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Name:AC1MN5EI
PubChem ID:3296768
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N6/c1-15-11-23-20(24-12-15)14-25-19-10-18(16-6-3-2-4-7-16)26-21(27-19)17-8-5-9-22-13-17/h2-13H,14H2,1H3,(H,25,26,27)
SMILES:Cc1cnc(nc1)CNc1cc(nc(n1)c1cccnc1)c1ccccc1

Properties:
Formula:C21H18N6Atoms:27
Molecular Weight:354.408Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.9891
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MN5EI
Ambpe1002994
CHEMBL271120
CID3296768
N-[(5-methylpyrimidin-2-yl)methyl]-6-phenyl-2-pyridin-3-yl-pyrimidin-4-ami
Pyridine-based ligand, 10