Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
PubChem ID:444581
Pathway:Show KEGG pathways
InChI:InChI=1/C20H18N4O2/c21-19(22)14-6-8-15(9-7-14)23-20(25)24-16-10-12-18(13-11-16)26-17-4-2-1-3-5-17/h1-13H,(H3,21,22)(H2,23,24,25)/f/h21,23-24H,22H2/b21-19-
SMILES:c1ccc(cc1)Oc1ccc(cc1)NC(Nc1ccc(cc1)/C(=N\[H])N)=O

Properties:
Formula:C20H18N4O2Atoms:27
Molecular Weight:346.383Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.353
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
1-(4-carbamimidoylphenyl)-3-(4-phenoxyphenyl)urea
3-(4-carbamimidoylphenyl)-1-[4-(phenoxy)phenyl]urea
AC1L9GJY
CHEBI:42869
CHEMBL1233097
CID444581
DB03337
GP8