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Drug Details

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Name:CHEMBL211921
PubChem ID:44416570
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25BN4O4.C2HF3O2/c1-19(2)20(3,4)29-21(28-19)15-9-7-13(8-10-15)16(25-18(22)23)27-17(26)14-6-5-11-24-12-14;3-2(4,5)1(6)7/h5-12,16H,1-4H3,(H4,22,23,25);(H,6,7)
SMILES:OC(=O)C(F)(F)F.NC(=NC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(=O)c1cccnc1)N

Properties:
Formula:C22H26BF3N4O6Atoms:36
Molecular Weight:510.271Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:3.5437
Targets:
Synonyms:
CHEBI:459095
CHEMBL211921