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Name:AC1MFA55
PubChem ID:2891270
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O4S/c21-10-14-18(11-3-5-13(6-4-11)23(25)26)19-15(24)8-12(17-2-1-7-28-17)9-16(19)27-20(14)22/h1-7,12,18H,8-9,22H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)c1cccs1

Properties:
Formula:C20H15N3O4SAtoms:28
Molecular Weight:393.416Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.08828
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(4-nitrophenyl)-5-oxo-7-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
2-amino-4-(4-nitrophenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydrochromene
AC1MFA55
CHEBI:555791
CHEMBL504467
CID2891270
MolPort-000-722-085
STK078163
STOCK1S-74674