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Ligand

NameCHEMBL425592
Molecular formulaC19H21ClF3N3O
IUPAC name1-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-[4-(trifluoromethyl)phenyl]urea
Molecular weight399.842
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyDCVUYDAQCNKKHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClF3N3O/c1-26(2)12-11-17(13-3-7-15(20)8-4-13)25-18(27)24-16-9-5-14(6-10-16)19(21,22)23/h3-10,17H,11-12H2,1-2H3,(H2,24,25,27)
PubChem CID11684574
ChEMBLCHEMBL425592
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56796Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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