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Name:CHEMBL149366
PubChem ID:11799011
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38O3/c1-2-3-4-5-12-36-31-11-10-28(26-6-7-27-17-29(32(34)35)9-8-25(27)16-26)18-30(31)33-19-22-13-23(20-33)15-24(14-22)21-33/h6-11,16-18,22-24H,2-5,12-15,19-21H2,1H3,(H,34,35)
SMILES:CCCCCCOc1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O

Properties:
Formula:C33H38O3Atoms:36
Molecular Weight:482.653Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:8.6319
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-hexoxy-phenyl]naphthalene-2-carboxylic Acid
CHEBI:344448
CHEMBL149366
CID11799011