Ligand

Download

Ligand Name:   1-{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE
HET ID:   IIE PubChem:   6540268
DrugBank:   DB07974 ChEMBL:   CHEMBL368238
Canonical SMILES:   Clc1ccc(cc1)NC(=O)Cn1c(cc2c1cccc2)C(=O)NC1CCN(CC1)C(C)C
Standard InChI:   InChI=1S/C25H29ClN4O2/c1-17(2)29-13-11-21(12-14-29)28-25(32)23-15-18-5-3-4-6-22(18)30(23)16-24(31)27-20-9-7-19(26)8-10-20/h3-10,15,17,21H,11-14,16H2,1-2H3,(H,27,31)(H,28,32)
Molecular Formula:   C25H29ClN4O2 Mol. Weight:   452.97635 Heavy Atoms:   32
Charge:   0 Is Chiral:   False logP:   4.9378
HBD:   2 HBA:   6 TPSA:   66.37
#Bonds:   35 #Rotatable Bonds:   8 Shape Complexity:   0.36
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 2BQW Ki : 3.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2BQW Ki : 3.0 nM BindingDB SHOW