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Name:phenylglycine deriv. 11
PubChem ID:22038873
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O5/c1-2-30-19-11-15(12-20(13-19)31-18-9-7-17(27)8-10-18)21(23(28)29)26-16-5-3-14(4-6-16)22(24)25/h3-6,11-13,17-18,21,26-27H,2,7-10H2,1H3,(H3,24,25)(H,28,29)
SMILES:CCOc1cc(OC2CCC(CC2)O)cc(c1)C(C(=O)O)Nc1ccc(cc1)C(=N)N

Properties:
Formula:C23H29N3O5Atoms:31
Molecular Weight:427.493Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:5
logP:4.1625
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL383382
phenylglycine deriv. 11