Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL322053
PubChem ID:10254244
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25ClN2O3/c1-17(2)34-26-13-23-21(12-25(26)29)9-10-22-24(19-5-7-20(8-6-19)28(32)33)16-31(27(22)23)15-18-4-3-11-30-14-18/h3-8,11-14,16-17H,9-10,15H2,1-2H3,(H,32,33)
SMILES:CC(Oc1cc2c(cc1Cl)CCc1c2n(Cc2cccnc2)cc1c1ccc(cc1)C(=O)O)C

Properties:
Formula:C28H25ClN2O3Atoms:34
Molecular Weight:472.963Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.5028
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276984
CHEMBL322053
CID 10254244
CID10254244