Covpdb









Ligand
Ligand Name:   URB597
Ligand Type:   non-polymer
Ligand ID:   COVPDB1180 PubChem:   1383884
Synonym(s):  
  •   546141-08-6
  • urb-597
  • 3'-carbamoyl-[1,1'-biphenyl]-3-yl cyclohexylcarbamate
  • urb 597
  • kds-4103
  • unii-px47lb88fo
  • [3-(3-carbamoylphenyl)phenyl] n-cyclohexylcarbamate
  • 3-(3-carbamoylphenyl)phenyl n-cyclohexylcarbamate
  • px47lb88fo
  • chembl184238
  • 3'-carbamoylbiphenyl-3-yl cyclohexylcarbamate
  • faah inhibitor ii
  • c20h22n2o3
  • mfcd05863934
  • urb597 (kds-4103)
  • carbamic acid, n-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester", "carbamic acid, cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester", "cyclohexyl-carbamic acid 3'-carbamoyl-biphenyl-3-yl ester
  • smr000524783
  • sr-01000342602
  • org-231295
  • cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester
  • schembl93842
  • cc-135
  • mls001210199
  • mls006012031
  • 3′-carbamoyl-biphenyl-3-yl-cyclohexylcarbamate
  • gtpl4339
  • bdbm26739
  • aob5037
  • dtxsid70203046
  • ex-a769
  • hms2844k18
  • hms3648c09
  • hms3656b07
  • hms3884n12
  • bcp27727
  • cyclohexylcarbamic acid-3′-carbamoyl-biphenyl-3-yl ester
  • zinc1238258
  • abp000736
  • s2631
  • zinc01238258
  • akos000674060
  • n-cyclohexylcarbamic acid 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester
  • ccg-207886
  • cs-0266
  • mcule-2988226495
  • ncgc00165915-01
  • ncgc00165915-03
  • urb597, >=98% (hplc), powder
  • ac-26873
  • as-18410
  • hy-10864
  • st080941
  • ab0007948
  • 3'-carbamoylbiphenyl 3-ylcyclohexylcarbamate
  • ft-0700483
  • sw219633-1
  • w6881
  • faah inhibitor ii - cas 546141-08-6
  • s-4809
  • 3-[3-(n-cyclohexylcarbamoyloxy)phenyl]benzamide
  • a830267
  • j-523541
  • q7865591
  • sr-01000342602-1
  • sr-01000342602-3
  • urb597,urb-597,kds4103,kds-4103/
  • 3'-carbamoyl-biphenyl-3-yl-cyclohexylcarbamate
  • [3-(3-aminocarbonylphenyl)phenyl] n-cyclohexylcarbamate
  • cyclohexylcarbamic acid 3 -carbamoyl-biphenyl-3-yl ester
  • 3\\'-carbamoyl-[1,1\\'-biphenyl]-3-yl cyclohexylcarbamate", "3'-(aminocarbonyl)-[1,1'-biphenyl]-3-yl cyclohexylcarbamate
  • 3-(3-aminocarbonyl)[1,1-biphenyl]-3-yl)-cyclohexylcarbamat
  • n-cyclohexylcarbamic acid [3-(3-carbamoylphenyl)phenyl] ester
  • n-cyclohexylcarbamc acd 3'-(amnocarbonyl)[1,1'-bphenyl]-3-yl ester", "cyclohexylcarbamic acid 3'-(aminocarbonyl)-[1,1'-biphenyl]-3- yl ester", "cyclohexylcarbamic acid 3'-(aminocarbonyl)-[1,1'-biphenyl]-3-yl ester"]
show 72 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL184238
Canonical SMILES:   NC(=O)c1cccc(c1)-c2cc(ccc2)OC(=O)NC3CCCCC3
Standard InChI:   InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
Molecular Formula:   C20H22N2O3 Mol. Weight:   338.16306 logP:   3.8736
HBD:   2 HBA:   3
#Rotatable Bonds:   4 TPSA:   81.42

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Fatty-acid amide hydrolase 1 P97612 (FAAH1_RAT) Rattus norvegicus (Rat) 3LJ7 OHO IC50 : 4.6 nM PDBBind SHOW
Fatty-acid amide hydrolase 1 P97612 (FAAH1_RAT) Rattus norvegicus (Rat) 4DO3 OHO
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