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Name:CHEMBL370808
PubChem ID:11517688
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20F2N6O/c1-23(2,26)9-8-13-4-7-19(32-3)15(10-13)20-16-12-27-22(29-21(16)31-30-20)28-18-6-5-14(24)11-17(18)25/h4-7,10-12H,26H2,1-3H3,(H2,27,28,29,30,31)
SMILES:COc1ccc(cc1c1[nH]nc2c1cnc(n2)Nc1ccc(cc1F)F)C#CC(N)(C)C

Properties:
Formula:C23H20F2N6OAtoms:32
Molecular Weight:434.441Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:4.9124
Targets:
Synonyms:
CHEBI:434686
CHEMBL370808
CID 11517688
CID11517688