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Name:CHEMBL137269
PubChem ID:44356858
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14IN3O2/c14-7-11-5-9(6-12(18)19-11)8-1-3-10(4-2-8)17-13(15)16/h1-4,7,9H,5-6H2,(H4,15,16,17)/b11-7-
SMILES:I/C=C/1\OC(=O)CC(C1)c1ccc(cc1)N=C(N)N

Properties:
Formula:C13H14IN3O2Atoms:19
Molecular Weight:371.174Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:3.6891
Targets:
Synonyms:
CHEBI:325020
CHEMBL137269