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Ligand

NameCHEMBL455718
Molecular formulaC25H23F2N3O2
IUPAC name1-(2,6-difluorophenyl)-3-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]urea
Molecular weight435.475
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50246890
SCHEMBL5238932
1-(4-[3-(2,6-Difluorophenyl)ureidomethyl]benzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
Inchi KeyCHVDHGULKQMPAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23F2N3O2/c26-20-8-5-9-21(27)23(20)29-25(32)28-16-17-11-13-19(14-12-17)24(31)30-15-4-3-7-18-6-1-2-10-22(18)30/h1-2,5-6,8-14H,3-4,7,15-16H2,(H2,28,29,32)
PubChem CID9954641
ChEMBLCHEMBL455718
IUPHARN/A
BindingDB50246890
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42318Oxytocin receptorP30559OXTRHomo sapiens (Human)389
42319Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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