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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	28163-64-6
Molecular formula	C9H13N
IUPAC name	(2R)-2-phenylpropan-1-amine
Molecular weight	135.21
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	2.2
Synonyms	(R)-(+)-beta-Methylphenethylamine (R)-b-methylphenethylamine AJ-26436 BR-47624 DS-14416 LS30174 SC-03096 [(R)-2-Phenylpropyl]amine (R)-2-Phenyl-1-propylamine AM20060588 FCH949070 MolPort-003-933-680 TR-012485 (2r)-2-phenyl-1-propanamine (R)-(+)-2-Phenyl-1-propylamine (R)-2-phenylpropyl amine AB04898 AXORVIZLPOGIRG-QMMMGPOBSA-N CTK3J6160 KB-03368 r-beta-methylphenylethylamine ZINC1506851 (R)-(+)-beta-Methylphenethylamine, 99% (R)-beta-methylphenethylamine AK-47624 C-01591 DTXSID90364269 M-3391 SCHEMBL238388 (R)-2-Phenyl-propylamine ANW-26341 CHEMBL508991 FT-0602423 OR3244 U777 (2R)-2-phenylpropan-1-amine (R)-(+)-2-phenylpropylamine (R)-2-PHENYLPROPYLAMINE AC1LU62G BDBM50262841 DB-018084 KS-00000FMM RTR-012485 ZX-AT017170 (R)-(+)-I(2)-Methylphenethylamine 163M646 AKOS015840333 CC-01025 EBD38210 M1746 ST2408154 (2R)-(+)-2-Phenylpropylamin (2R)-2-phenylpropylamine (R)-2-Phenylpropan-1-amine AB0019458 AX8011365 CS-W019278 J-016993 PubChem5668 UNII-6XL7O3V13L component AXORVIZLPOGIRG-QMMMGPOBSA-N [ Show all ]
Inchi Key	AXORVIZLPOGIRG-QMMMGPOBSA-N
Inchi ID	InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
PubChem CID	1547949
ChEMBL	CHEMBL508991
IUPHAR	N/A
BindingDB	50262841
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
16919	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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