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Name:CHEMBL129817
PubChem ID:44350431
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26FN5O4/c1-15(34)28-20-8-6-16(7-9-20)10-22-29-23-24(30-22)31(13-18-11-19(18)14-33)26(36)32(25(23)35)12-17-4-2-3-5-21(17)27/h2-9,18-19,33H,10-14H2,1H3,(H,28,34)(H,29,30)/t18?,19-/m1/s1
SMILES:OC[C@H]1CC1Cn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C26H26FN5O4Atoms:36
Molecular Weight:491.514Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:2.3243
Targets:
Synonyms:
CHEBI:308995
CHEMBL129817