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Name:CHEMBL320754
PubChem ID:10254584
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32N2O3/c1-19(2)26-14-24-11-12-25-28(22-7-9-23(10-8-22)31(34)35)18-33(17-21-6-5-13-32-16-21)30(25)27(24)15-29(26)36-20(3)4/h5-10,13-16,18-20H,11-12,17H2,1-4H3,(H,34,35)
SMILES:CC(Oc1cc2c(cc1C(C)C)CCc1c2n(Cc2cccnc2)cc1c1ccc(cc1)C(=O)O)C

Properties:
Formula:C31H32N2O3Atoms:36
Molecular Weight:480.597Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.9728
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277503
CHEMBL320754
CID 10254584
CID10254584