Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL127744
PubChem ID:10074180
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FN5O4/c1-16(33)28-20-8-6-17(7-9-20)12-22-29-23-24(30-22)31(13-18-10-11-36-15-18)26(35)32(25(23)34)14-19-4-2-3-5-21(19)27/h2-11,15H,12-14H2,1H3,(H,28,33)(H,29,30)
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(Cc1cocc1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C26H22FN5O4Atoms:36
Molecular Weight:487.482Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.3372
Targets:
Synonyms:
CHEBI:309180
CHEMBL127744
CID 10074180
CID10074180