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Name:CHEMBL42988
PubChem ID:10671250
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23FN6O3/c1-4-11-33-18-10-9-16(26-23(32)25-15-7-5-14(24)6-8-15)12-17(18)20-27-21-19(22(31)28-20)13(2)29-30(21)3/h5-10,12,29H,4,11H2,1-3H3,(H2,25,26,32)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)NC(=O)Nc1ccc(cc1)F

Properties:
Formula:C23H23FN6O3Atoms:33
Molecular Weight:450.466Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.3499
Targets:
Synonyms:
CHEBI:164975
CHEMBL42988
CID 10671250
CID10671250