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Ligand

NameCHEMBL3785626
Molecular formulaC14H21N5O2S
IUPAC nameN-(4-aminophenyl)sulfonyl-N',4-diethyl-3,4-dihydropyrazole-2-carboximidamide
Molecular weight323.415
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.9
SynonymsBDBM50159931
SCHEMBL12872104
Inchi KeyAGFXSACKPRQRNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21N5O2S/c1-3-11-9-17-19(10-11)14(16-4-2)18-22(20,21)13-7-5-12(15)6-8-13/h5-9,11H,3-4,10,15H2,1-2H3,(H,16,18)
PubChem CID59339335
ChEMBLCHEMBL3785626
IUPHARN/A
BindingDB50159931
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
5216025-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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