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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	Carazolol
Molecular formula	C18H22N2O2
IUPAC name	1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight	298.386
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	3.6
Synonyms	API0001839 Carazolol (INN) D0A9ED MolPort-003-845-579 1-((9H-Carbazol-4-yl)oxy)-3-(isopropylamino)propan-2-ol 1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-ol(carazolol) BM-51052 Carazololum Conducton (TN) GTPL569 SCHEMBL77902 1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-((1-methylethyl)amino)- 75C298 C-18674 CCRIS 1047 CTK4J5240 LS-121876 Suacron [veterinary] (TN) (isopropylamino)propan-2-ol 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol 4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole AKOS027320502 BDBM50027663 Carazolol [INN:BAN] CHEMBL324665 EINECS 260-945-1 SC-43892 1-(4-Carbazolyloxy)-3-isopropylamino-2-propanol 1-(9H-Carbazol-4-yloxy-3-((1-methylethyl)amino)-2-propanol) BQXQGZPYHWWCEB-UHFFFAOYSA-N Carazololum [INN-Latin] Conducton hydrochloride KS-000012CA SMR002529709 1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol # 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]- AC1L2GQ1 CHEBI:135261 D07608 MLS006010892 VA10483 1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-ol 4-(2-Hydroxy-3-isopropylamino-propoxy)carbazole AN-16968 BM 51052 Carazolol, analytical standard Conducton FT-0601602 SCHEMBL77901 1-(9H-carbazol-4-yloxy)-3- 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol 57775-29-8 BRN 3620576 CC-25380 corazolol L000159 Suacron 1-(9H-carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol 2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]- AC1Q77JM [ Show all ]
Inchi Key	BQXQGZPYHWWCEB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
PubChem CID	71739
ChEMBL	CHEMBL324665
IUPHAR	569
BindingDB	50027663
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
30750	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
553410	Beta-3 adrenergic receptor	P26255	Adrb3	Rattus norvegicus (Rat)	400
553411	Beta-3 adrenergic receptor	P13945	ADRB3	Homo sapiens (Human)	408
553412	Beta-3 adrenergic receptor	P25962	Adrb3	Mus musculus (Mouse)	400

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