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Ligand

NameRac-2-(Butyloxy)Isodomesticine
Molecular formulaC23H27NO4
IUPAC name18-butoxy-19-methoxy-13-methyl-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaene
Molecular weight381.472
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.5
SynonymsCHEMBL1830154
Inchi KeyASLWZHMMBBLTEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27NO4/c1-4-5-8-26-20-10-14-6-7-24(2)17-9-15-11-18-19(28-13-27-18)12-16(15)22(21(14)17)23(20)25-3/h10-12,17H,4-9,13H2,1-3H3
PubChem CID56680487
ChEMBLCHEMBL1830154
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
132695-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
13270Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466

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