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Name:phenylglycine amide compound 8
PubChem ID:23646463
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H34N4O5S/c1-44-31-21-30(33(46(42,43)29-15-9-4-10-16-29)22-32(31)45-24-26-13-7-3-8-14-26)34(36(41)39-23-25-11-5-2-6-12-25)40-28-19-17-27(18-20-28)35(37)38/h2-22,34,40H,23-24H2,1H3,(H3,37,38)(H,39,41)
SMILES:COc1cc(C(C(=O)NCc2ccccc2)Nc2ccc(cc2)C(=N)N)c(cc1OCc1ccccc1)S(=O)(=O)c1ccccc1

Properties:
Formula:C36H34N4O5SAtoms:46
Molecular Weight:634.744Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:4
logP:8.2054
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL180104
phenylglycine amide compound 8