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Name:CHEMBL450997
PubChem ID:44584931
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13IN4O2/c13-9-3-1-8(2-4-9)5-10(11(18)7-16-15)17-12(19)6-14/h1-4,7,10H,5-6,14H2,(H-,17,18,19)/b11-7-/t10-/m0/s1
SMILES:NCC(=O)N[C@H](/C(=C/[N+]#N)/[O-])Cc1ccc(cc1)I

Properties:
Formula:C12H13IN4O2Atoms:19
Molecular Weight:372.162Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.49338
Targets:
Synonyms:
CHEBI:606602
CHEMBL450997