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Ligand

Name137403-12-4
Molecular formulaC20H21N5O3S
IUPAC nameN-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide
Molecular weight411.48
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.2
SynonymsANW-60396
BRD-K18816859-001-01-4
HMS3266D14
Methanesulfonamide, N-(4-((5-(3-(2-aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)-
PDSP2_001378
[ Show all ]
Inchi KeyHKXMQLISPYELRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O3S/c1-29(26,27)25-16-5-2-13(3-6-16)10-19-23-20(28-24-19)14-4-7-18-17(11-14)15(8-9-21)12-22-18/h2-7,11-12,22,25H,8-10,21H2,1H3
PubChem CID132059
ChEMBLCHEMBL39317
IUPHAR15
BindingDB50406771
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1175935-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5538655-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1175965-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
5538645-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1175945-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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