Ligand

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Ligand Name:   4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINECARBOXYLIC ACID ETHYL ESTER
HET ID:   XMH PubChem:   446343
DrugBank:   - ChEMBL:   CHEMBL1236830
Canonical SMILES:   CCOC(=O)[C@H]1CN(CCN1CC1CCN(CC1)c1ccncc1)S(=O)(=O)c1ccc2c(c1)ccc(c2)Cl
Standard InChI:   InChI=1S/C28H33ClN4O4S/c1-2-37-28(34)27-20-33(38(35,36)26-6-4-22-17-24(29)5-3-23(22)18-26)16-15-32(27)19-21-9-13-31(14-10-21)25-7-11-30-12-8-25/h3-8,11-12,17-18,21,27H,2,9-10,13-16,19-20H2,1H3/t27-/m1/s1
Molecular Formula:   C28H33ClN4O4S Mol. Weight:   557.104 Heavy Atoms:   38
Charge:   0 Is Chiral:   True logP:   5.0644
HBD:   0 HBA:   8 TPSA:   91.43
#Bonds:   43 #Rotatable Bonds:   8 Shape Complexity:   0.42857143
Stereocomplexity:   0.035714287
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1IQJ
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