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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	chroman 28
Molecular formula	C34H37N3O4S
IUPAC name	(3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[(4R)-7-(piperidin-1-ylmethyl)-3,4-dihydro-2H-chromen-4-yl]propanamide
Molecular weight	583.747
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.2
Synonyms	CHEMBL415848 (R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((R)-7-(piperidin-1-ylmethyl)chroman-4-yl)propanamide GTPL664 BDBM50203200 (3R)-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-N-[(4R)-7-(piperidin-1-ylmethyl)chroman-4-yl]propanamide SCHEMBL4136892 (R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((R)-7-(piperidin-1-ylmethyl)-3,4-dihydro-2H-chromen-4-yl)propanamide D0L3GT [ Show all ]
Inchi Key	IQPWKAIEQBOLPJ-ROJLCIKYSA-N
Inchi ID	InChI=1S/C34H37N3O4S/c38-34(35-31-17-20-41-33-21-25(13-16-30(31)33)24-37-18-7-2-8-19-37)23-32(27-10-3-1-4-11-27)36-42(39,40)29-15-14-26-9-5-6-12-28(26)22-29/h1,3-6,9-16,21-22,31-32,36H,2,7-8,17-20,23-24H2,(H,35,38)/t31-,32-/m1/s1
PubChem CID	16108961
ChEMBL	CHEMBL415848
IUPHAR	664
BindingDB	50203200
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
139507	B1 bradykinin receptor	P48748	BDKRB1	Oryctolagus cuniculus (Rabbit)	352
139508	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353
139509	B1 bradykinin receptor	P97583	Bdkrb1	Rattus norvegicus (Rat)	337
139510	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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