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Drug Details

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Name:CHEMBL108583
PubChem ID:10414004
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31ClN2O2/c1-31(2)12-13-32(3,4)26-16-23-21(15-25(26)31)9-10-22-24(19-5-7-20(8-6-19)30(36)37)18-35(29(22)23)28-17-34-14-11-27(28)33/h5-8,11,14-18H,9-10,12-13H2,1-4H3,(H,36,37)
SMILES:Clc1ccncc1n1cc(c2c1c1cc3c(cc1CC2)C(C)(C)CCC3(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C32H31ClN2O2Atoms:37
Molecular Weight:511.054Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:8.0055
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277032
CHEMBL108583
CID 10414004
CID10414004