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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	MLS001181838
Molecular formula	C15H15N3O2
IUPAC name	N-[4-(phenylcarbamoylamino)phenyl]acetamide
Molecular weight	269.304
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	2.2
Synonyms	AC1Q1KXW CHEMBL1451121 SCHEMBL19501793 BRD-K27791237-001-01-1 HMS2871E03 N-[4-(phenylcarbamoylamino)phenyl]ethanamide STL025097 AB00077267-01 CCG-50337 Maybridge4_001437 N-{4-[(phenylcarbamoyl)amino]phenyl}acetamide AKOS001016342 cid_763210 MolPort-001-860-075 SMR000567591 BRD-K27791237-001-09-4 IDI1_032019 N-[4-[[anilino(oxo)methyl]amino]phenyl]acetamide Z44583833 1967-24-4 AC1LG0JG MCULE-2587637680 Oprea1_604139 BDBM96777 HMS1525B07 N-[4-(phenylcarbamoylamino)phenyl]acetamide SR-01000639722-1 Cambridge id 5259921 KB-122306 N-{4-[(anilinocarbonyl)amino]phenyl}acetamide ZINC236869 [ Show all ]
Inchi Key	CDXOLTRKVPVLMP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H15N3O2/c1-11(19)16-13-7-9-14(10-8-13)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)
PubChem CID	763210
ChEMBL	CHEMBL1451121
IUPHAR	N/A
BindingDB	96777
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
39662	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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