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Drug Details

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Name:CHEMBL213434
PubChem ID:44416548
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20BN3O2.C2HF3O2/c1-12(2)13(3,4)19-14(18-12)9-5-7-10(8-6-9)17-11(15)16;3-2(4,5)1(6)7/h5-8H,1-4H3,(H4,15,16,17);(H,6,7)
SMILES:OC(=O)C(F)(F)F.NC(=Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N

Properties:
Formula:C15H21BF3N3O4Atoms:26
Molecular Weight:375.151Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:2.9246
Targets:
Synonyms:
CHEBI:459059
CHEMBL213434