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Name:CHEMBL502531
PubChem ID:44586731
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2N4O3/c1-2-16-18(9-10-26-21(16)25)31-19-8-7-15(12-17(19)24)27-22(30)28-20(29)11-13-3-5-14(23)6-4-13/h1,3-10,12H,11H2,(H2,25,26)(H2,27,28,29,30)
SMILES:C#Cc1c(ccnc1N)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C22H16F2N4O3Atoms:31
Molecular Weight:422.384Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.6515
Targets:
Synonyms:
CHEBI:609971
CHEMBL502531