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Drug Details

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Name:CID 11632412
PubChem ID:11632412
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36O3/c1-16-7-10-20-24(4,18(16)9-8-17-15-21(26)28-22(17)27)14-11-19-23(2,3)12-6-13-25(19,20)5/h8-9,15,18-20,22,27H,1,6-7,10-14H2,2-5H3/b9-8+/t18-,19?,20?,22?,24+,25+/m1/s1
SMILES:O=C1C=C(C(O1)O)/C=C/[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CCCC1(C)C

Properties:
Formula:C25H36O3Atoms:28
Molecular Weight:384.552Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.5593
Targets:
Synonyms:
CHEBI:606109
CHEMBL478798
CID 11632412
CID11632412