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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	CHEMBL91278
Molecular formula	C25H35N5O2
IUPAC name	2-[3-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight	437.588
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.9
Synonyms	L014716 SCHEMBL9027121 BDBM50408198
Inchi Key	OZYNWIFOAZCZEC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H35N5O2/c1-28(2)25(31)21-7-5-12-26-24(21)27-13-6-14-29-15-17-30(18-16-29)22-8-3-4-9-23(22)32-19-20-10-11-20/h3-5,7-9,12,20H,6,10-11,13-19H2,1-2H3,(H,26,27)
PubChem CID	10526964
ChEMBL	CHEMBL91278
IUPHAR	N/A
BindingDB	50408198
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
254465	Alpha-1A adrenergic receptor	O02824	ADRA1A	Oryctolagus cuniculus (Rabbit)	466
254466	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
254464	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561

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