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Name:CHEBI:648800
PubChem ID:44384688
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18F3N7.ClH/c1-2-26-9-22-12-13(24-15(21-7-6-20)25-14(12)26)23-11-5-3-4-10(8-11)16(17,18)19;/h3-5,8-9H,2,6-7,20H2,1H3,(H2,21,23,24,25);1H/p-1
SMILES:NCCNc1nc(Nc2cccc(c2)C(F)(F)F)c2c(n1)n(CC)cn2.[Cl-]

Properties:
Formula:C16H18ClF3N7Atoms:27
Molecular Weight:400.809Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:0.8295
Targets:
Synonyms:
CHEBI:648800