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Name:CHEMBL323273
PubChem ID:11754188
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N2O3/c1-30(2)11-13-35-27-15-24-22(14-26(27)30)9-10-23-25(20-5-7-21(8-6-20)29(33)34)18-32(28(23)24)17-19-4-3-12-31-16-19/h3-8,12,14-16,18H,9-11,13,17H2,1-2H3,(H,33,34)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCc1c2cc2c(c1)C(C)(C)CCO2)Cc1cccnc1

Properties:
Formula:C30H28N2O3Atoms:35
Molecular Weight:464.555Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.1223
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277541
CHEMBL323273
CID 11754188
CID11754188