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Name:CHEMBL110671
PubChem ID:10341568
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO2/c1-27(2)12-13-28(3,4)24-16-22-19(15-23(24)27)9-10-21-20(11-14-29-25(21)22)17-5-7-18(8-6-17)26(30)31/h5-8,11,14-16H,9-10,12-13H2,1-4H3,(H,30,31)
SMILES:OC(=O)c1ccc(cc1)c1ccnc2c1CCc1c2cc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C28H29NO2Atoms:31
Molecular Weight:411.535Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:6.5614
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277113
CHEMBL110671
CID 10341568
CID10341568