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Name:ChemDiv1_019259
PubChem ID:4567175
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N4/c1-23-12-14-24(15-13-23)17-8-6-16(7-9-17)22-20-10-11-21-19-5-3-2-4-18(19)20/h2-11H,12-15H2,1H3,(H,21,22)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cccc2

Properties:
Formula:C20H22N4Atoms:24
Molecular Weight:318.415Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.8061
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NCZHO
CHEBI:460703
CHEMBL217665
ChemDiv1_019259
CID4567175
GNF-PF-2857
HMS641L09
N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Oprea1_484208
ST50989409