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Name:CHEMBL418992
PubChem ID:10673091
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27ClN2O4/c1-20-19-21(2)32-28(31-20)36-26(27(33)34)29(23-9-5-3-6-10-23,24-11-7-4-8-12-24)35-18-17-22-13-15-25(30)16-14-22/h3-16,19,26H,17-18H2,1-2H3,(H,33,34)
SMILES:OC(=O)C(C(c1ccccc1)(c1ccccc1)OCCc1ccc(cc1)Cl)Oc1nc(C)cc(n1)C

Properties:
Formula:C29H27ClN2O4Atoms:36
Molecular Weight:502.989Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.7819
Targets:
Synonyms:
3-[2-(4-chlorophenyl)ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-dipheny
CHEBI:268874
CHEMBL418992
CID10673091