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Name:CHEMBL372220
PubChem ID:11327370
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO5/c1-5-10-17-14-19-22(30-24(28)25(19)15(3)4)18(11-6-2)20(17)29-21(23(26)27)16-12-8-7-9-13-16/h7-9,12-15,21H,5-6,10-11H2,1-4H3,(H,26,27)/t21-/m0/s1
SMILES:CCCc1cc2c(c(c1O[C@@H](c1ccccc1)C(=O)O)CCC)oc(=O)n2C(C)C

Properties:
Formula:C24H29NO5Atoms:30
Molecular Weight:411.491Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.2851
Targets:
Synonyms:
(2S)-2-(2-oxo-3-propan-2-yl-5,7-dipropyl-benzooxazol-6-yl)oxy-2-phenyl-ace
CHEBI:417243
CHEMBL372220
CID11327370