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Name:CHEMBL518924
PubChem ID:11256587
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N5/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25)/t19-/m0/s1
SMILES:NCCCCN([C@H]1CCCc2c1nccc2)Cc1nc2c([nH]1)cccc2

Properties:
Formula:C21H27N5Atoms:26
Molecular Weight:349.473Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.2767
Targets:
Synonyms:
CHEBI:608408
CHEMBL518924
N-(1H-benzoimidazol-2-ylmethyl)-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-