Ligand Download |
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Ligand Name: 2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole | ||
HET ID: RM8 | PubChem: 2813100 | |
DrugBank: - | ChEMBL: CHEMBL1215474 | |
Canonical SMILES: Cc1[nH]c2c(c1CN1CCN(CC1)c1ccccn1)cccc2 | ||
Standard InChI: InChI=1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3 | ||
Molecular Formula: C19H22N4 | Mol. Weight: 306.4048 | Heavy Atoms: 23 |
Charge: 0 | Is Chiral: False | logP: 3.1964 |
HBD: 1 | HBA: 3 | TPSA: 35.16 |
#Bonds: 27 | #Rotatable Bonds: 3 | Shape Complexity: 0.31578946 |
Stereocomplexity: 0.0 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Acidic mammalian chitinase | Q9BZP6 (CHIA_HUMAN) | Homo sapiens | 3RM8 | IC50 : 700.0 nM | PDBBind | SHOW |
Acidic mammalian chitinase | Q9BZP6 (CHIA_HUMAN) | Homo sapiens | 3RM8 | IC50 : 700.0 nM | BindingDB | SHOW |
Acidic mammalian chitinase | Q9BZP6 (CHIA_HUMAN) | Homo sapiens | 3RM8 | IC50 : 700.0 nM | Binding MOAD | SHOW |