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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	CHEMBL209737
Molecular formula	C14H9ClN2O
IUPAC name	3-(4-chlorophenyl)imino-1H-indol-2-one
Molecular weight	256.689
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.3
Synonyms	CCG-236762 KS-00003P6K SBB062052 2H-Indol-2-one, 3-[(4-chlorophenyl)imino]-1,3-dihydro- 3-(4-chloroanilino)indol-2-one AKOS000520092 CTK1F1604 MolPort-000-419-118 ST45186303 (3E)-3-[(4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one 3-[(4-chlorophenyl)imino]-1H-indol-2-one BAS 00382583 HMS2853M17 Oprea1_004055 ZINC17858403 (E)-3-(4-chlorophenylimino)indolin-2-one 57644-24-3 MCULE-3557847305 SCHEMBL16444571 3-((4-CHLOROPHENYL)IMINO)INDOLIN-2-ONE 3-(4-Chlorophenylimino)indolin-2-one AKOS003804903 D0H0HM MolPort-008-323-784 STK864175 (3Z)-3-[(4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one 3-[(4-chlorophenyl)imino]-2,3-dihydro-1H-indol-2-one BDBM50189599 KB-335076 Oprea1_763130 1267671-95-3 AC1LE8U8 MLS001181903 SMR000567636 3-(4-Chloro-phenylimino)-1,3-dihydro-indol-2-one 3-[(4-chlorophenyl)azamethylene]-1H-benzo[d]azolin-2-one AKOS034472301 DTXSID50350547 MS-6528 Z57111178 (3Z)-3-[(4-chlorophenyl)imino]-2,3-dihydro-1H-indol-2-one [ Show all ]
Inchi Key	CPOOLXVTWFEFNO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H9ClN2O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,(H,16,17,18)
PubChem CID	135411931
ChEMBL	CHEMBL209737
IUPHAR	N/A
BindingDB	50189599
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
47560	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368

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