Ligand

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Ligand Name:   1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide
HET ID:   CMB PubChem:   446982
DrugBank:   - ChEMBL:   CHEMBL92776
Canonical SMILES:   Clc1cc(CNC(=O)c2cc3c(n2Cc2cccc(c2)C(=N)N)cccc3C)cc(c1)Cl
Standard InChI:   InChI=1S/C25H22Cl2N4O/c1-15-4-2-7-22-21(15)12-23(25(32)30-13-17-9-19(26)11-20(27)10-17)31(22)14-16-5-3-6-18(8-16)24(28)29/h2-12H,13-14H2,1H3,(H3,28,29)(H,30,32)
Molecular Formula:   C25H22Cl2N4O Mol. Weight:   465.3744 Heavy Atoms:   32
Charge:   0 Is Chiral:   False logP:   6.7098
HBD:   3 HBA:   5 TPSA:   83.9
#Bonds:   35 #Rotatable Bonds:   7 Shape Complexity:   0.12
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 1LPZ Ki : 25.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1LPZ Ki : 25.0 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1LPZ Ki : 25.0 nM Binding MOAD SHOW