Ligand Download |
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Ligand Name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL | ||
HET ID: CQA | PubChem: 2165, 3647519 | |
DrugBank: DB00613 | ChEMBL: CHEMBL682 | |
Canonical SMILES: CCN(Cc1cc(ccc1O)Nc1ccnc2c1ccc(c2)Cl)CC | ||
Standard InChI: InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23) | ||
Molecular Formula: C20H22ClN3O | Mol. Weight: 355.86118 | Heavy Atoms: 25 |
Charge: 0 | Is Chiral: False | logP: 5.2522 |
HBD: 2 | HBA: 3 | TPSA: 48.39 |
#Bonds: 27 | #Rotatable Bonds: 6 | Shape Complexity: 0.25 |
Stereocomplexity: 0.0 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Histamine N-methyltransferase | P50135 (HNMT_HUMAN) | Homo sapiens | 2AOU | Ki : 18.6 nM | PDBBind | SHOW |
Histamine N-methyltransferase | P50135 (HNMT_HUMAN) | Homo sapiens | 2AOU | Ki : 19.0 nM | BindingDB | SHOW |
Histamine N-methyltransferase | P50135 (HNMT_HUMAN) | Homo sapiens | 2AOU | Ki : 18.6 nM | Binding MOAD | SHOW |