Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:phenylglycine deriv. 2
PubChem ID:11250964
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H34N4O7S/c1-47-30-21-29(32(49(45,46)28-15-9-4-10-16-28)22-31(30)48-23-24-11-5-2-6-12-24)34(40-27-19-17-26(18-20-27)35(38)39)36(42)41-33(37(43)44)25-13-7-3-8-14-25/h2-22,33-34,40H,23H2,1H3,(H3,38,39)(H,41,42)(H,43,44)/t33-,34?/m0/s1
SMILES:COc1cc(C(C(=O)N[C@@H](c2ccccc2)C(=O)O)Nc2ccc(cc2)C(=N)N)c(cc1OCc1ccccc1)S(=O)(=O)c1ccccc1

Properties:
Formula:C37H34N4O7SAtoms:49
Molecular Weight:678.753Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:7.8311
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CID 11250964
CID11250964
phenylglycine amide compound 10
phenylglycine deriv. 2