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Ligand

NameCHEMBL381664
Molecular formulaC20H23NO3
IUPAC name1-[(2S,4S,6S)-17-methoxy-3,13-dioxatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl]-N,N-dimethylmethanamine
Molecular weight325.408
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50167762
((2S,3aS,12bS)-11-Methoxy-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-dimethyl-amine
Inchi KeyWTOLUTWFGQZSLB-UVFQYZLESA-N
Inchi IDInChI=1S/C20H23NO3/c1-21(2)12-14-11-16-15-6-4-5-7-18(15)24-19-9-8-13(22-3)10-17(19)20(16)23-14/h4-10,14,16,20H,11-12H2,1-3H3/t14-,16-,20-/m0/s1
PubChem CID44402816
ChEMBLCHEMBL381664
IUPHARN/A
BindingDB50167762
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3821265-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
3821245-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
382125Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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