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Name:CHEMBL41083
PubChem ID:44287318
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN3O3/c1-4-16-8-15(11-25)9-17-21(16)27-13-18(23(28)30-5-2)22(17)26-12-14-6-7-20(29-3)19(24)10-14/h6-10,13H,4-5,12H2,1-3H3,(H,26,27)
SMILES:CCOC(=O)c1cnc2c(c1NCc1ccc(c(c1)Cl)OC)cc(cc2CC)C#N

Properties:
Formula:C23H22ClN3O3Atoms:30
Molecular Weight:423.892Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.19268
Targets:
Synonyms:
CHEBI:159813
CHEMBL41083