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Name:AC1LED1X
PubChem ID:710279
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9ClFNO3S/c11-7-3-6(1-2-8(7)12)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)
SMILES:O=C(Nc1ccc(c(c1)Cl)F)CSCC(=O)O

Properties:
Formula:C10H9ClFNO3SAtoms:17
Molecular Weight:277.7Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.3084
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(3-chloro-4-fluoro-phenyl)carbamoylmethylsulfanyl]acetic Acid
2-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]sulfanylacetic acid
AC1LED1X
CHEBI:732282
CHEMBL1086224
CID710279
MolPort-002-918-290
Oprea1_399098
S 10453
S10453