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Name:CHEMBL334428
PubChem ID:10526963
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31NO2/c1-18-21-8-6-7-9-26(21)31-27(19-10-12-20(13-11-19)28(32)33)23-17-25-24(16-22(18)23)29(2,3)14-15-30(25,4)5/h6-13,16-18H,14-15H2,1-5H3,(H,32,33)
SMILES:CC1c2cc3c(cc2C(=Nc2c1cccc2)c1ccc(cc1)C(=O)O)C(C)(C)CCC3(C)C

Properties:
Formula:C30H31NO2Atoms:33
Molecular Weight:437.573Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:6.8037
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:322857
CHEMBL334428
CID 10526963
CID10526963