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Ligand

NameCHEMBL3416041
Molecular formulaC14H19Cl2NO
IUPAC name[(1S,2S)-2-[5-chloro-2-(cyclopropylmethoxy)phenyl]cyclopropyl]methanamine;hydrochloride
Molecular weight288.212
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyADBDSUXLKBQQCE-IYJPBCIQSA-N
Inchi IDInChI=1S/C14H18ClNO.ClH/c15-11-3-4-14(17-8-9-1-2-9)13(6-11)12-5-10(12)7-16;/h3-4,6,9-10,12H,1-2,5,7-8,16H2;1H/t10-,12+;/m1./s1
PubChem CID118733777
ChEMBLCHEMBL3416041
IUPHARN/A
BindingDB50076197
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4417525-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4417515-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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