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Name:CHEMBL321018
PubChem ID:10479804
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H39NO2/c1-6-7-8-17-33-20-26(21-9-11-22(12-10-21)30(34)35)24-14-13-23-18-27-28(19-25(23)29(24)33)32(4,5)16-15-31(27,2)3/h9-12,18-20H,6-8,13-17H2,1-5H3,(H,34,35)
SMILES:CCCCCn1cc(c2c1c1cc3c(cc1CC2)C(C)(C)CCC3(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C32H39NO2Atoms:35
Molecular Weight:469.658Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:8.1581
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277102
CHEMBL321018
CID 10479804
CID10479804