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Name:CHEMBL108491
PubChem ID:44336855
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28FN5O3/c1-3-26-19-18(20(30)27(4-2)22(26)31)28(13-14-10-11-17(29)16(23)12-14)21(25-19)24-15-8-6-5-7-9-15/h10-12,15,29H,3-9,13H2,1-2H3,(H,24,25)
SMILES:CCn1c(=O)c2n(Cc3ccc(c(c3)F)O)c(nc2n(c1=O)CC)NC1CCCCC1

Properties:
Formula:C22H28FN5O3Atoms:31
Molecular Weight:429.488Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.1101
Targets:
Synonyms:
CHEBI:275315
CHEMBL108491