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Name:CHEMBL468623
PubChem ID:44581332
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O3/c1-22(2)11-12-23(3,4)18-13-15(7-10-17(18)22)20(27)24-16-8-5-14(6-9-16)19-25-21(28)29-26-19/h5-10,13H,11-12H2,1-4H3,(H,24,27)(H,25,26,28)
SMILES:O=c1o[nH]c(n1)c1ccc(cc1)NC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C23H25N3O3Atoms:29
Molecular Weight:391.463Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.7042
Targets:
Synonyms:
CHEBI:595571
CHEMBL468623