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Ligand

NameCHEMBL562675
Molecular formulaC14H13N3O2S2
IUPAC name3-[bis(thiophen-2-ylmethyl)amino]-1H-pyrazole-5-carboxylic acid
Molecular weight319.397
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50414495
SCHEMBL4648283
Inchi KeyCRPAOVLVWKPDPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O2S2/c18-14(19)12-7-13(16-15-12)17(8-10-3-1-5-20-10)9-11-4-2-6-21-11/h1-7H,8-9H2,(H,15,16)(H,18,19)
PubChem CID45269046
ChEMBLCHEMBL562675
IUPHARN/A
BindingDB50414495
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
48983Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
48984Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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