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Name:CHEMBL303978
PubChem ID:44303854
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22FN5O2/c21-14-8-16-15(7-13(14)19(22)23)25-20(26-16)12-4-1-5-17(18(12)27)28-10-11-3-2-6-24-9-11/h1,4-5,7-8,11,24-26H,2-3,6,9-10H2,(H3,22,23)/b20-12-
SMILES:NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OCC3CCCNC3)/[nH]c2cc1F

Properties:
Formula:C20H22FN5O2Atoms:28
Molecular Weight:383.419Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:5
logP:2.5188
Targets:
Synonyms:
CHEBI:196675
CHEMBL303978