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Name:CHEBI:648715
PubChem ID:44383647
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15F2N3O2.2ClH/c1-5(11)13-4-8(9,10)3-2-6(12)7(14)15;;/h6H,2-4,12H2,1H3,(H2,11,13)(H,14,15);2*1H/p-2/t6-;;/m0../s1
SMILES:OC(=O)[C@H](CCC(C/N=C(/N)\C)(F)F)N.[Cl-].[Cl-]

Properties:
Formula:C8H15Cl2F2N3O2Atoms:17
Molecular Weight:294.126Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:-4.4005
Targets:
Synonyms:
CHEBI:648715