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Name:CHEMBL89058
PubChem ID:9820545
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34O2/c1-17(14-22(26)27)8-7-9-25(12-13-25)19-16-21-20(15-18(19)2)23(3,4)10-11-24(21,5)6/h7-8,14-16H,9-13H2,1-6H3,(H,26,27)/b8-7+,17-14+
SMILES:C/C(=C\C(=O)O)/C=C/CC1(CC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C25H34O2Atoms:27
Molecular Weight:366.536Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.3528
Targets:
Synonyms:
CHEBI:243488
CHEMBL89058
CID 9820545
CID9820545