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Name:CHEMBL244589
PubChem ID:10483960
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29FN6O3/c1-32(2)16-23(35)29-20-11-9-17(10-12-20)13-22-30-24-25(31-22)33(14-18-7-8-18)27(37)34(26(24)36)15-19-5-3-4-6-21(19)28/h3-6,9-12,18H,7-8,13-16H2,1-2H3,(H,29,35)(H,30,31)
SMILES:CN(CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CC1)c(=O)n(c2=O)Cc1ccccc1F)C

Properties:
Formula:C27H29FN6O3Atoms:37
Molecular Weight:504.556Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:2.6476
Targets:
Synonyms:
CHEBI:486230
CHEMBL244589
CID 10483960
CID10483960