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Name:CHEMBL419409
PubChem ID:10295633
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22F2N2O2/c1-25(2,28)13-12-16-4-11-23(31-3)20(14-16)24(30)17-5-8-19(9-6-17)29-22-10-7-18(26)15-21(22)27/h4-11,14-15,29H,28H2,1-3H3
SMILES:COc1ccc(cc1C(=O)c1ccc(cc1)Nc1ccc(cc1F)F)C#CC(N)(C)C

Properties:
Formula:C25H22F2N2O2Atoms:31
Molecular Weight:420.451Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.8101
Targets:
Synonyms:
CHEBI:298656
CHEMBL419409
CID10295633
[5-(3-amino-3-methyl-but-1-ynyl)-2-methoxy-phenyl]-[4-[(2,4-difluorophenyl