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Ligand

NameCHEMBL2022193
Molecular formulaC14H20ClNO
IUPAC name[(1R,2R)-2-[2-(cyclopropylmethoxy)phenyl]cyclopropyl]methanamine;hydrochloride
Molecular weight253.77
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAVCPPDXOYGDSFJ-STEACBGWSA-N
Inchi IDInChI=1S/C14H19NO.ClH/c15-8-11-7-13(11)12-3-1-2-4-14(12)16-9-10-5-6-10;/h1-4,10-11,13H,5-9,15H2;1H/t11-,13+;/m0./s1
PubChem CID70685539
ChEMBLCHEMBL2022193
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4422405-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
151785-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
151795-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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