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Drug Details

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Name:CHEMBL476479
PubChem ID:21590534
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38O4/c1-15-7-8-20-24(4,12-9-19-23(2,3)10-6-11-25(19,20)5)17(15)14-18(26)16-13-21(27)29-22(16)28/h13,17-20,22,26,28H,1,6-12,14H2,2-5H3/t17-,18?,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)O

Properties:
Formula:C25H38O4Atoms:29
Molecular Weight:402.567Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.7541
Targets:
Synonyms:
CHEBI:606126
CHEMBL476479