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Name:CHEMBL1082158
PubChem ID:44631836
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClF2N6O/c22-14-7-4-11(21(31)27-12-5-6-12)8-17(14)28-20-13-9-26-30(18(13)10-25-29-20)19-15(23)2-1-3-16(19)24/h1-4,7-10,12H,5-6H2,(H,27,31)(H,28,29)
SMILES:Clc1ccc(cc1Nc1nncc2c1cnn2c1c(F)cccc1F)C(=O)NC1CC1

Properties:
Formula:C21H15ClF2N6OAtoms:31
Molecular Weight:440.833Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.8468
Targets:
Synonyms:
CHEBI:712778
CHEMBL1082158
P66