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Name:CHEMBL174641
PubChem ID:9862764
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O5/c21-11-10-18(15(22)19-17(24)20-16(18)23)12-6-8-14(9-7-12)25-13-4-2-1-3-5-13/h1-9,21H,10-11H2,(H2,19,20,22,23,24)
SMILES:OCCC1(C(=O)NC(=O)NC1=O)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C18H16N2O5Atoms:25
Molecular Weight:340.33Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:2.1227
Targets:
Synonyms:
5-(2-hydroxyethyl)-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
CHEBI:392948
CHEMBL174641
CID9862764