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Name:CHEMBL12696
PubChem ID:9985663
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17BrF3N5O5/c24-13-1-3-14(4-2-13)29-22(37)28-9-12-5-6-31(10-12)17-8-18-16(7-15(17)23(25,26)27)30-20(35)21(36)32(18)11-19(33)34/h1-8,10H,9,11H2,(H,30,35)(H,33,34)(H2,28,29,37)
SMILES:O=C(Nc1ccc(cc1)Br)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C23H17BrF3N5O5Atoms:37
Molecular Weight:580.311Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:4.132
Targets:
Synonyms:
CHEBI:111306
CHEMBL12696
CID 9985663
CID9985663