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Name:CHEMBL277988
PubChem ID:11782172
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3/c1-6-14-24(15-7-1)16-8-13-22-21-17-9-2-4-11-19(17)23-20-12-5-3-10-18(20)21/h2-5,9-12H,1,6-8,13-16H2,(H,22,23)
SMILES:C1CCN(CC1)CCCNc1c2ccccc2nc2c1cccc2

Properties:
Formula:C21H25N3Atoms:24
Molecular Weight:319.443Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6868
Targets:
Synonyms:
CHEBI:114885
CHEMBL277988
CID11782172
N-[3-(1-piperidyl)propyl]acridin-9-amine