Ligand

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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