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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	N-Methyl-3,3-diphenylpropylamine
Molecular formula	C16H19N
IUPAC name	N-methyl-3,3-diphenylpropan-1-amine
Molecular weight	225.335
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.6
Synonyms	AKOS015964873 CTK4G0777 Jsp005413 AC1Q1HZ6 BDBM35933 diphenylalkylamine (DPA), 5b MolPort-003-737-089 SC-20531 28075-29-8 AJ-55404 EINECS 248-821-5 n-methyl-3,3-diphenylpropan-1-amin W-107076 A819315 API0005069 D02GNN KB-58594 P938 (3,3-Diphenylpropyl)methylamine ACM28075298 Benzenepropanamine,N-methyl-g-phenyl- Diphenylpropyl-methylamin N-methyl-3,3-diphenyl-1-propanamine SCHEMBL3638413 3,3-Diphenyl-N-methylpropylamine AKEGHAUFMKCWGX-UHFFFAOYSA-N CHEMBL593494 FT-0649309 N-methyl-3,3-diphenylpropan-1-amine ZINC5996308 AC1L3PJ5 AX8019936 DB-049781 Methyl(3,3-diphenylpropyl)amine RL02949 075M298 ACT07251 C-36655 DTXSID00182350 N-methyl-3,3-diphenyl-propan-1-amine TL8002235 [ Show all ]
Inchi Key	AKEGHAUFMKCWGX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19N/c1-17-13-12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
PubChem CID	119812
ChEMBL	CHEMBL593494
IUPHAR	N/A
BindingDB	35933
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
7468	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
7469	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487

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