Ligand

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Ligand Name:   1-(3-azanyl-1~{H}-1,2,4-triazol-5-yl)-~{N}-[2-(4-chlorophenyl)ethyl]-~{N}-(phenylmethyl)piperidin-4-amine
HET ID:   95Q PubChem:   118165243
DrugBank:   - ChEMBL:   CHEMBL4077482
Canonical SMILES:   Clc1ccc(cc1)CCN(C1CCN(CC1)c1[nH]nc(n1)N)Cc1ccccc1
Standard InChI:   InChI=1S/C22H27ClN6/c23-19-8-6-17(7-9-19)10-13-29(16-18-4-2-1-3-5-18)20-11-14-28(15-12-20)22-25-21(24)26-27-22/h1-9,20H,10-16H2,(H3,24,25,26,27)
Molecular Formula:   C22H27ClN6 Mol. Weight:   410.943 Heavy Atoms:   29
Charge:   0 Is Chiral:   False logP:   4.4002
HBD:   2 HBA:   5 TPSA:   74.07
#Bonds:   33 #Rotatable Bonds:   7 Shape Complexity:   0.36363637
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Chitotriosidase-1 Q13231 (CHIT1_HUMAN) Homo sapiens 5NRF IC50 : 163.0 nM Binding MOAD SHOW