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Ligand

NameCHEMBL299561
Molecular formulaC26H38N2O7
IUPAC name2-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;oxalic acid
Molecular weight490.597
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyPHCRDKPMQMCLER-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H36N2O3.C2H2O4/c1-3-12-25(19-15-21-22(28-2)10-7-11-23(21)29-17-19)13-4-5-14-26-16-18-8-6-9-20(18)24(26)27;3-1(4)2(5)6/h7,10-11,18-20H,3-6,8-9,12-17H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID44295508
ChEMBLCHEMBL299561
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2596065-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2596055-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2596045-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
259602Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
259603Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
259607D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
259608D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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