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Name:CHEMBL190517
PubChem ID:11189474
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-25(29)26(20)5)19(9-7-2)21(18)30-22(24(27)28)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,27,28)/t22-/m0/s1
SMILES:CCCc1cc2c(c(c1O[C@@H](c1ccc(cc1)C(C)C)C(=O)O)CCC)oc(=O)n2C

Properties:
Formula:C25H31NO5Atoms:31
Molecular Weight:425.517Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.3646
Targets:
Synonyms:
(2S)-2-(3-methyl-2-oxo-5,7-dipropyl-benzooxazol-6-yl)oxy-2-(4-propan-2-ylp
CHEBI:417488
CHEMBL190517
CID11189474