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Name:NSC197105
PubChem ID:304583
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O3/c1-2-19(15-11-7-4-8-12-15)16(22)20-18(24)21(17(19)23)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,20,22,24)
SMILES:CCC1(C(=O)NC(=O)N(C1=O)Cc1ccccc1)c1ccccc1

Properties:
Formula:C19H18N2O3Atoms:24
Molecular Weight:322.358Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.8797
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C19CP2CJ_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-benzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
1-Benzyl-5-ethyl-5-phenylbarbituric acid
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1-(phenylmethyl)-
5-24-09-00298 (Beilstein Handbook Reference)
5-Ethyl-5-phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
50884-83-8
AC1L75AQ
BRN 0323455
CHEBI:598168
CHEMBL446898
CID304583
LS-135718
NSC197105