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Name:benzothiophene compound, 2
PubChem ID:10411684
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16Cl2N2O2S/c1-13-6-11-18(17(12-13)22(28)26-15-9-7-14(24)8-10-15)27-23(29)21-20(25)16-4-2-3-5-19(16)30-21/h2-12H,1H3,(H,26,28)(H,27,29)
SMILES:Clc1ccc(cc1)NC(=O)c1cc(C)ccc1NC(=O)c1sc2c(c1Cl)cccc2

Properties:
Formula:C23H16Cl2N2O2SAtoms:30
Molecular Weight:455.356Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:7.1671
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2
benzothiophene compound, 2
CHEMBL54237
CID10411684