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Name:CHEMBL176832
PubChem ID:9886177
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O4/c1-2-3-4-8-15-22(19(25)23-21(27)24-20(22)26)16-11-13-18(14-12-16)28-17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15H2,1H3,(H2,23,24,25,26,27)
SMILES:CCCCCCC1(C(=O)NC(=O)NC1=O)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C22H24N2O4Atoms:28
Molecular Weight:380.437Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.7107
Targets:
Synonyms:
5-hexyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
CHEBI:391903
CHEMBL176832
CID9886177