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Name:CHEMBL135723
PubChem ID:44356715
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16IN3O2/c15-7-11-5-6-12(13(19)20-11)10-3-1-9(2-4-10)8-18-14(16)17/h1-4,7,12H,5-6,8H2,(H4,16,17,18)/b11-7-
SMILES:I/C=C\1/CCC(C(=O)O1)c1ccc(cc1)CN=C(N)N

Properties:
Formula:C14H16IN3O2Atoms:20
Molecular Weight:385.2Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.5576
Targets:
Synonyms:
CHEBI:324654
CHEMBL135723