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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	Azapetine
Molecular formula	C17H17N
IUPAC name	6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
Molecular weight	235.33
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.6
Synonyms	PDSP1_001659 Z1015206996 5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO- 6-Allyl-6,7-dihydro-5H-dibenzo[c,e]azepine # AKOS027381702 CAS_130-83-6 Ilidar Base SMR004703318 5H-Dibenz[c,e]azepine,6,7-dihydro-6-(2-propen-1-yl)- 65-15-6 (hydrochloride) CTK4C4932 MCULE-7577485718 SR-01000945198-2 146-36-1 6-allyl-6,7-dihydro-5H-benzo[d][2]benzazepine 9TTR0UA2KC BDBM81805 EINECS 205-667-3 NSC_8966 PDSP2_001643 ZINC1481977 5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)- 6-allyl-6,7-dihydro-5H-dibenz[c,e]azepine Azapetina CHEBI:134955 L000884 SR-01000945198 1-Allyl-2,7-dihydro-3,4:5,6-dibenzazepine 6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina Azapetine (BAN) D07178 MLS006011552 NYGHGTMKALXFIA-UHFFFAOYSA-N UNII-9TTR0UA2KC 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl- 6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine AC1L1S17 BRN 0194617 Ilidar (Salt/Mix) SCHEMBL456796 5H-Dibenz[c,e]azepine, 6-allyl-6,7-dihydro- 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine Azapetina [Italian] CHEMBL2110596 LS-60352 SR-01000945198-1 130-83-6 (phosphate[1:1]) 6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina [Italian] 9-(prop-2-en-1-yl)-9-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaene Azapetine [BAN] DTXSID50163250 MolPort-006-111-060 [ Show all ]
Inchi Key	NYGHGTMKALXFIA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2
PubChem CID	8966
ChEMBL	N/A
IUPHAR	N/A
BindingDB	81805
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
234975	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
234976	Alpha-2B adrenergic receptor	P19328	Adra2b	Rattus norvegicus (Rat)	453

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