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Ligand

NameCHEMBL1077716
Molecular formulaC19H25N3O3S
IUPAC name1-hexyl-3-[4-(phenylsulfamoyl)phenyl]urea
Molecular weight375.487
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.8
Synonyms4-(3-hexylureido)-N-phenylbenzenesulfonamide
D0U2QP
BDBM50311093
Inchi KeyADKICSRVDIFTQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O3S/c1-2-3-4-8-15-20-19(23)21-16-11-13-18(14-12-16)26(24,25)22-17-9-6-5-7-10-17/h5-7,9-14,22H,2-4,8,15H2,1H3,(H2,20,21,23)
PubChem CID46882764
ChEMBLCHEMBL1077716
IUPHARN/A
BindingDB50311093
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
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GLASS IDNameUniProtGeneSpeciesLength
2378Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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