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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-Benzylquinazolin-4-amine
Molecular formula	C15H13N3
IUPAC name	N-benzylquinazolin-4-amine
Molecular weight	235.29
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.9
Synonyms	N-benzyl-N-(4-quinazolinyl)amine Z57161635 AR-434/13153110 CHEBI:92768 HMS1379H04 SCHEMBL7612718 4-Benzylaminoquinazoline BDBM3256 ChemDiv2_003678 IDI1_002393 MolPort-001-960-903 SR-01000467951-1 AC1LDDI3 benzylquinazolin-4-ylamine EiM17-05191 ZINC109589 4-(Benzylamino)quinazoline BAS 01292565 HMS2233F15 MCULE-8562214870 SMR000526288 4-[(phenylmethyl)amino]quinazoline benzyl(quinazolin-4-yl)amine;hydrochloride cid_616573 N-Benzyl-4-quinazolinamine # ST50008517 100818-54-0 AKOS000536814 BRD-K43796186-001-01-1 FVWANTDQRFSCAL-UHFFFAOYSA-N Oprea1_089836 4-(Benzylamino)quinazoline deriv. 7 BCB03_000911 CHEMBL102726 HMS3373H15 MLS000701321 SR-01000467951 AB00481928-16 Benzyl-quinazolin-4-yl-amine D01WDI [ Show all ]
Inchi Key	FVWANTDQRFSCAL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-16-15-13-8-4-5-9-14(13)17-11-18-15/h1-9,11H,10H2,(H,16,17,18)
PubChem CID	616573
ChEMBL	CHEMBL102726
IUPHAR	N/A
BindingDB	3256
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
88578	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
473844	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
88579	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382

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