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Name:CHEMBL215135
PubChem ID:44416656
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12BN3O2.C2HF3O2/c10-8(11)12-5-6-1-3-7(4-2-6)9(13)14;3-2(4,5)1(6)7/h1-4,13-14H,5H2,(H4,10,11,12);(H,6,7)
SMILES:OC(=O)C(F)(F)F.OB(c1ccc(cc1)CN=C(N)N)O

Properties:
Formula:C10H13BF3N3O4Atoms:21
Molecular Weight:307.034Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:5
logP:0.1737
Targets:
Synonyms:
CHEBI:459236
CHEMBL215135