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Name:AC1MDIG6
PubChem ID:2811714
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNO4S/c18-14-7-4-8-15(23-12-5-2-1-3-6-12)13(14)9-19-16(20)10-24-11-17(21)22/h1-8H,9-11H2,(H,19,20)(H,21,22)
SMILES:O=C(NCc1c(Cl)cccc1Oc1ccccc1)CSCC(=O)O

Properties:
Formula:C17H16ClNO4SAtoms:24
Molecular Weight:365.831Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.9572
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-({2-[(2-chloro-6-phenoxybenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid
2-[(2-chloro-6-phenoxy-phenyl)methylcarbamoylmethylsulfanyl]acetic Acid
2-[({[(2-chloro-6-phenoxyphenyl)methyl]carbamoyl}methyl)sulfanyl]acetic
AC1MDIG6
AC1Q76FE
CHEBI:732280
CHEMBL1085571
CID2811714
HTS 04309
MLS000850197
MolPort-001-807-503
SMR000456215