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Ligand

NameCHEMBL1916285
Molecular formulaC28H37N5O4S
IUPAC nameN-[(2S)-3,3-dimethylbutan-2-yl]-3-methyl-5-[[3-(morpholin-4-ylmethyl)phenyl]sulfonylamino]-1-phenylpyrazole-4-carboxamide
Molecular weight539.695
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.6
SynonymsN/A
Inchi KeyAPVDYTYHJFKIEK-NRFANRHFSA-N
Inchi IDInChI=1S/C28H37N5O4S/c1-20-25(27(34)29-21(2)28(3,4)5)26(33(30-20)23-11-7-6-8-12-23)31-38(35,36)24-13-9-10-22(18-24)19-32-14-16-37-17-15-32/h6-13,18,21,31H,14-17,19H2,1-5H3,(H,29,34)/t21-/m0/s1
PubChem CID57392965
ChEMBLCHEMBL1916285
IUPHARN/A
BindingDBN/A
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
11391fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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