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Name:CHEMBL127301
PubChem ID:11756468
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28FN5O5/c1-16(36)29-20-8-6-17(7-9-20)10-22-30-23-24(31-22)32(13-19-11-27(19,14-34)15-35)26(38)33(25(23)37)12-18-4-2-3-5-21(18)28/h2-9,19,34-35H,10-15H2,1H3,(H,29,36)(H,30,31)
SMILES:OCC1(CO)CC1Cn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C27H28FN5O5Atoms:38
Molecular Weight:521.54Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:1.6868
Targets:
Synonyms:
CHEBI:308865
CHEMBL127301
CID 11756468
CID11756468