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Ligand

NameCHEMBL1164988
Molecular formulaC26H20ClN5O3S
IUPAC nameN-[4-[3-(3-aminopropanoylamino)phenyl]-6-(5-chloro-2-hydroxyphenyl)-3-cyanopyridin-2-yl]thiophene-2-carboxamide
Molecular weight517.988
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.6
SynonymsBDBM50320808
N-{4-[3-(beta-Alanylamino)phenyl]-6-(5-chloro-2-hydroxyphenyl)-3-cyanopyridin-2-yl}thiophene-2-carboxamide
SCHEMBL5015420
Inchi KeyDTJMNATYCITOOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20ClN5O3S/c27-16-6-7-22(33)19(12-16)21-13-18(15-3-1-4-17(11-15)30-24(34)8-9-28)20(14-29)25(31-21)32-26(35)23-5-2-10-36-23/h1-7,10-13,33H,8-9,28H2,(H,30,34)(H,31,32,35)
PubChem CID136016373
ChEMBLCHEMBL1164988
IUPHARN/A
BindingDB50320808
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559441KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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