Ligand

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Ligand Name:   3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE
HET ID:   ME4 PubChem:   11237163
DrugBank:   - ChEMBL:   CHEMBL398380
Canonical SMILES:   O=C(c1ccc(cc1)n1ccccc1=O)N[C@H]1CCCC[C@H]1NC(=O)c1ccc2c(c1)[nH]cc2Cl
Standard InChI:   InChI=1S/C27H25ClN4O3/c28-21-16-29-24-15-18(10-13-20(21)24)27(35)31-23-6-2-1-5-22(23)30-26(34)17-8-11-19(12-9-17)32-14-4-3-7-25(32)33/h3-4,7-16,22-23,29H,1-2,5-6H2,(H,30,34)(H,31,35)/t22-,23+/m0/s1
Molecular Formula:   C27H25ClN4O3 Mol. Weight:   488.9654 Heavy Atoms:   35
Charge:   0 Is Chiral:   True logP:   5.225
HBD:   3 HBA:   6 TPSA:   95.99
#Bonds:   42 #Rotatable Bonds:   7 Shape Complexity:   0.22222222
Stereocomplexity:   0.074074075
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P94 Ki : 0.67 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P94 Ki : 0.67 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P94 Ki : 0.67 nM Binding MOAD SHOW