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Name:CHEMBL127578
PubChem ID:10345433
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28FN5O3/c1-17(34)29-21-12-10-18(11-13-21)14-23-30-24-25(31-23)32(15-19-6-2-3-7-19)27(36)33(26(24)35)16-20-8-4-5-9-22(20)28/h4-5,8-13,19H,2-3,6-7,14-16H2,1H3,(H,29,34)(H,30,31)
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CCCC1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C27H28FN5O3Atoms:36
Molecular Weight:489.541Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.8861
Targets:
Synonyms:
CHEBI:308539
CHEMBL127578
CID 10345433
CID10345433