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Name:CHEMBL62588
PubChem ID:44303877
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19FN4O3/c20-13-8-15-14(7-12(13)18(21)22)23-19(24-15)11-4-1-5-16(17(11)25)27-9-10-3-2-6-26-10/h1,4-5,7-8,10,23-24H,2-3,6,9H2,(H3,21,22)/b19-11-
SMILES:NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OCC3CCCO3)/[nH]c2cc1F

Properties:
Formula:C19H19FN4O3Atoms:27
Molecular Weight:370.378Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:2.3694
Targets:
Synonyms:
CHEBI:196712
CHEMBL62588