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Name:CHEMBL1222969
PubChem ID:49865137
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H17Cl3F3N7S/c26-15-4-2-14(3-5-15)21-17(11-37-13-32-12-33-37)20(36-38(21)19-7-6-16(27)10-18(19)28)22-34-35-23(39-22)24(8-1-9-24)25(29,30)31/h2-7,10,12-13H,1,8-9,11H2
SMILES:Clc1ccc(cc1)c1c(Cn2cncn2)c(nn1c1ccc(cc1Cl)Cl)c1nnc(s1)C1(CCC1)C(F)(F)F

Properties:
Formula:C25H17Cl3F3N7SAtoms:39
Molecular Weight:610.869Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:7.6418
Targets:
Synonyms:
CHEBI:789411
CHEMBL1222969