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Name:CHEMBL1076306
PubChem ID:11493379
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26O3/c1-20-9-8-13-14(16(20)4-3-5-19(20)22)7-6-12-10-17(21)18(23-2)11-15(12)13/h10-11,13-14,16,21H,3-9H2,1-2H3/t13?,14?,16?,20-/m0/s1
SMILES:COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCCC2=O)C

Properties:
Formula:C20H26O3Atoms:23
Molecular Weight:314.419Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.2161
Targets:
Synonyms:
8-hydroxy-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-
CHEMBL1076306