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Ligand

NameCHEMBL417766
Molecular formulaC28H33NO
IUPAC nameN-(cyclopropylmethyl)-3-[(3,5-dimethylphenyl)methoxy]-1,1-diphenylpropan-2-amine
Molecular weight399.578
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.1
SynonymsSCHEMBL8965667
BDBM50282922
Cyclopropylmethyl-[1-(3,5-dimethyl-benzyloxymethyl)-2,2-diphenyl-ethyl]-amine
Inchi KeyACHPJPBOPKYSRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33NO/c1-21-15-22(2)17-24(16-21)19-30-20-27(29-18-23-13-14-23)28(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,15-17,23,27-29H,13-14,18-20H2,1-2H3
PubChem CID44299898
ChEMBLCHEMBL417766
IUPHARN/A
BindingDB50282922
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1580Substance-P receptorP25103TACR1Homo sapiens (Human)407

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