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Name:CHEMBL62397
PubChem ID:44303876
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20FN5O2/c20-13-8-15-14(7-12(13)18(21)22)24-19(25-15)11-4-1-5-16(17(11)26)27-9-10-3-2-6-23-10/h1,4-5,7-8,10,23-25H,2-3,6,9H2,(H3,21,22)/b19-11-/t10-/m1/s1
SMILES:NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OC[C@H]3CCCN3)/[nH]c2cc1F

Properties:
Formula:C19H20FN5O2Atoms:27
Molecular Weight:369.393Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:5
logP:2.2712
Targets:
Synonyms:
CHEBI:196711
CHEMBL62397