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Name:CHEMBL12510
PubChem ID:10051732
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18F3N5O5/c24-23(25,26)15-8-16-18(31(12-19(32)33)21(35)20(34)29-16)9-17(15)30-7-6-13(11-30)10-27-22(36)28-14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,29,34)(H,32,33)(H2,27,28,36)
SMILES:O=C(Nc1ccccc1)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C23H18F3N5O5Atoms:36
Molecular Weight:501.415Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:3.3695
Targets:
Synonyms:
CHEBI:111381
CHEMBL12510
CID 10051732
CID10051732