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Name:AC1MBW9H
PubChem ID:2732293
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9Cl2NO3S/c11-6-1-7(12)3-8(2-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)
SMILES:O=C(Nc1cc(Cl)cc(c1)Cl)CSCC(=O)O

Properties:
Formula:C10H9Cl2NO3SAtoms:17
Molecular Weight:294.154Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.8227
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(3,5-dichlorophenyl)carbamoylmethylsulfanyl]acetic Acid
2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanylacetic acid
AC1MBW9H
CHEBI:732279
CHEMBL1085570
CID2732293
MolPort-002-918-289
Oprea1_437839
S 10452
S10452