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Name:AC1MMOZF
PubChem ID:3264448
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4/c1-29-15-17-30(18-16-29)23-10-8-22(9-11-23)28-26-13-14-27-25-12-7-21(19-24(25)26)20-5-3-2-4-6-20/h2-14,19H,15-18H2,1H3,(H,27,28)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccccc1

Properties:
Formula:C26H26N4Atoms:30
Molecular Weight:394.511Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.4731
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MMOZF
CHEBI:639507
CHEMBL549224
CID3264448
N-[4-(4-methylpiperazin-1-yl)phenyl]-6-phenyl-quinolin-4-amine
N-[4-(4-methylpiperazin-1-yl)phenyl]-6-phenylquinolin-4-amine
Oprea1_562037
ST50989406
TCMDC-123917