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Ligand

NameCHEMBL185876
Molecular formulaC32H41FN4O2
IUPAC nameN-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
Molecular weight532.704
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.2
SynonymsAKOS000772927
N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
AC1MLJGG
ASN 03651767
5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylcarbamoyl-(4-fluoro-phenyl)-methyl]-(3-diethylamino-propyl)-amide
[ Show all ]
Inchi KeyAIYPAHQFSXORFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H41FN4O2/c1-3-36(4-2)22-11-23-37(32(39)29-21-20-28(35-29)24-12-7-5-8-13-24)30(25-16-18-26(33)19-17-25)31(38)34-27-14-9-6-10-15-27/h5,7-8,12-13,16-21,27,30,35H,3-4,6,9-11,14-15,22-23H2,1-2H3,(H,34,38)
PubChem CID3174463
ChEMBLCHEMBL185876
IUPHARN/A
BindingDB50151167
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6654Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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