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Name:AC1MDMN3
PubChem ID:2839371
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O2S/c21-11-14-18(17-7-4-8-25-17)19-15(23)9-13(10-16(19)24-20(14)22)12-5-2-1-3-6-12/h1-8,13,18H,9-10,22H2
SMILES:N#CC1=C(N)OC2=C(C1c1cccs1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C20H16N2O2SAtoms:25
Molecular Weight:348.418Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:4.65688
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-5-oxo-7-phenyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-
A1283/0058570
AC1MDMN3
AKOS001714304
CHEBI:555574
CHEMBL460701
CID2839371
MolPort-000-920-597
STK754974
STOCK1S-20421