Ligand

Download

Ligand Name:   4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[4-HYDROXYIMINOMETHYL-1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
HET ID:   XME PubChem:   9600424, 6323539
DrugBank:   - ChEMBL:   CHEMBL1236827
Canonical SMILES:   O/N=C/C1(CCN(CC1)c1ccncc1)CN1CCN(CC1=O)S(=O)(=O)c1ccc2c(c1)ccc(c2)Cl
Standard InChI:   InChI=1S/C26H28ClN5O4S/c27-22-3-1-21-16-24(4-2-20(21)15-22)37(35,36)32-14-13-31(25(33)17-32)19-26(18-29-34)7-11-30(12-8-26)23-5-9-28-10-6-23/h1-6,9-10,15-16,18,34H,7-8,11-14,17,19H2/b29-18+
Molecular Formula:   C26H28ClN5O4S Mol. Weight:   542.0496 Heavy Atoms:   37
Charge:   0 Is Chiral:   False logP:   4.4895
HBD:   1 HBA:   9 TPSA:   114.79
#Bonds:   41 #Rotatable Bonds:   6 Shape Complexity:   0.34615386
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1IQG
-
-
SHOW