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Name:CHEMBL185951
PubChem ID:10446295
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)
SMILES:CN1CCN(CC1)C(=O)c1nc2c([nH]1)cc(cc2)Cl

Properties:
Formula:C13H15ClN4OAtoms:19
Molecular Weight:278.737Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.4797
Targets:
Synonyms:
(6-chloro-1H-benzoimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
BRD-K15086322-103-01-0
CHEBI:410463
CHEMBL185951
CID10446295