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Name:CHEMBL515940
PubChem ID:21590533
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38O3/c1-16-7-8-21-24(4,18(16)14-19-17(15-26)13-22(27)28-19)12-9-20-23(2,3)10-6-11-25(20,21)5/h13,18-21,26H,1,6-12,14-15H2,2-5H3/t18-,19?,20?,21?,24+,25+/m1/s1
SMILES:OCC1=CC(=O)OC1C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CCCC1(C)C

Properties:
Formula:C25H38O3Atoms:28
Molecular Weight:386.567Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.4357
Targets:
Synonyms:
CHEBI:606125
CHEMBL515940