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Name:CHEMBL487704
PubChem ID:44459717
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F3N5O2/c1-2-26-17(30)15-16(28-14-5-3-4-13(14)24-19(26)28)25-18(20(21,22)23)27(15)10-11-6-8-12(29)9-7-11/h6-9,13-14,29H,2-5,10H2,1H3
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccc(cc1)O)c(n2)C(F)(F)F)CCC3

Properties:
Formula:C20H20F3N5O2Atoms:30
Molecular Weight:419.4Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:2.2356
Targets:
Synonyms:
CHEBI:131808
CHEMBL487704