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Name:CHEMBL12989
PubChem ID:22100119
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20F3N5O5/c25-24(26,27)16-8-17-19(32(13-20(33)34)22(36)21(35)30-17)9-18(16)31-7-6-15(12-31)11-29-23(37)28-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,30,35)(H,33,34)(H2,28,29,37)
SMILES:O=C(NCc1ccccc1)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C24H20F3N5O5Atoms:37
Molecular Weight:515.441Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:3.3651
Targets:
Synonyms:
CHEBI:111333
CHEMBL12989