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Name:CHEMBL126863
PubChem ID:10028574
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26FN5O4/c1-16(33)28-19-10-8-17(9-11-19)13-22-29-23-24(30-22)31(15-20-6-4-12-36-20)26(35)32(25(23)34)14-18-5-2-3-7-21(18)27/h2-3,5,7-11,20H,4,6,12-15H2,1H3,(H,28,33)(H,29,30)
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CCCO1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C26H26FN5O4Atoms:36
Molecular Weight:491.514Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.8749
Targets:
Synonyms:
CHEBI:309077
CHEMBL126863
CID 10028574
CID10028574