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Ligand

NameCHEMBL1078960
Molecular formulaC24H28N4O3S
IUPAC name1-[4-[[4-(2-amino-2-methylpropyl)phenyl]sulfamoyl]phenyl]-3-(4-methylphenyl)urea
Molecular weight452.573
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.3
SynonymsBDBM50311115
N-(4-(2-amino-2-methylpropyl)phenyl)-4-(3-p-tolylureido)benzenesulfonamide
Inchi KeyAPRNMJWYFKJVAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O3S/c1-17-4-8-19(9-5-17)26-23(29)27-20-12-14-22(15-13-20)32(30,31)28-21-10-6-18(7-11-21)16-24(2,3)25/h4-15,28H,16,25H2,1-3H3,(H2,26,27,29)
PubChem CID46882270
ChEMBLCHEMBL1078960
IUPHARN/A
BindingDB50311115
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
11282Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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