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Name:arylaminoethyl amide, 1
PubChem ID:23648310
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O3/c1-16(2)14-21(26-22(27)18-7-5-6-17(3)15-18)23(28)25-13-12-24-19-8-10-20(29-4)11-9-19/h5-11,15-16,21,24H,12-14H2,1-4H3,(H,25,28)(H,26,27)/t21-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1cccc(c1)C)CC(C)C

Properties:
Formula:C23H31N3O3Atoms:29
Molecular Weight:397.511Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:4.2312
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
arylaminoethyl amide, 1
CHEMBL64765