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Name:phenylglycine amide compound 2
PubChem ID:23283289
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3/c1-3-32-22-15-12-20(16-23(22)33-4-2)24(26(31)29-17-18-8-6-5-7-9-18)30-21-13-10-19(11-14-21)25(27)28/h5-16,24,30H,3-4,17H2,1-2H3,(H3,27,28)(H,29,31)
SMILES:CCOc1cc(ccc1OCC)C(C(=O)NCc1ccccc1)Nc1ccc(cc1)C(=N)N

Properties:
Formula:C26H30N4O3Atoms:33
Molecular Weight:446.541Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:5.5016
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL360313
phenylglycine amide compound 2