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Ligand

NameCHEMBL51888
Molecular formulaC24H32N2O8S
IUPAC nameN-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]ethyl]-4-methylbenzenesulfonamide;oxalic acid
Molecular weight508.586
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyNTIWWDGMCSZOLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N2O4S.C2H2O4/c1-4-13-24(14-12-23-29(25,26)19-10-8-17(2)9-11-19)18-15-20-21(27-3)6-5-7-22(20)28-16-18;3-1(4)2(5)6/h5-11,18,23H,4,12-16H2,1-3H3;(H,3,4)(H,5,6)
PubChem CID44295874
ChEMBLCHEMBL51888
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2315495-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2315515-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2315485-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
231553Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
231554Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
231552D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
231550D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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