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Name:CHEMBL179234
PubChem ID:11349921
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O/c24-20(14-1-2-14)16-3-7-18-15(13-16)4-8-19(21-18)23-11-9-22(10-12-23)17-5-6-17/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2
SMILES:O=C(c1ccc2c(c1)ccc(n2)N1CCN(CC1)C1CC1)C1CC1

Properties:
Formula:C20H23N3OAtoms:24
Molecular Weight:321.416Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.1148
Targets:
Synonyms:
CHEBI:399421
CHEMBL179234
CID11349921
Cyclopropyl-[2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]methanone
L023325