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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	1-(Isopropylamino)-3-phenoxypropan-2-ol
Molecular formula	C12H19NO2
IUPAC name	1-phenoxy-3-(propan-2-ylamino)propan-2-ol
Molecular weight	209.289
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	1.7
Synonyms	AG-690/32528022 GTPL546 Metoprolol IMpurity 06 SBB011228 T7065 (2-hydroxy-3-phenoxypropyl)(isopropyl)amine 1-phenoxy-3-(propan-2-ylamino)propan-2-ol 3-[(methylethyl)amino]-1-phenoxypropan-2-ol ANW-65136 CTK7J6811 ICI 45849 Metoprolol tartrate specified impurity F [EP] SR-01000319120 (2RS)-1-[(1-Methylethyl)amino]-3-phenoxypropan-2-ol 1-[(methylethyl)amino]-3-phenoxypropan-2-ol AC1MK3KK BDBM50169785 Desmethoxyethyl metoprolol KS-00000QBF Oprea1_256732 ST45137466 1-(phenoxy)-3-(propan-2-ylamino)propan-2-ol 2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)- AK103075 CHEMBL7154 H-9/64 Metoprolol Impurity F SC1422 TR-042056 (2-hydroxy-3-phenoxypropyl)(propan-2-yl)amine 1-phenoxy-3-[(propan-2-yl)amino]propan-2-ol 4CH-024157 7695-63-8 BAS 01022380 D0C7PK ICI-45849 MolPort-001-952-623 SR-01000319120-1 1-(isopropylamino)-3-phenoxy-2-propanol 2-Propanol, 1-((1-methylethyl)amino)-3-phenoxy- ACMC-20ma45 CCG-125023 DS-4011 MCULE-1010533153 Oprea1_349492 STK279775 (2-Hydroxy-3-phenoxy-propyl)-isopropyl-ammonium 1-Isopropylamino-3-phenoxy-propan-2-ol 2005AC AKOS000301409 CS-0061042 HMS1685A01 Metoprolol succinate impurity F [EP] SCHEMBL7367812 (2RS)-1-((1-Methylethyl)amino)-3-phenoxypropan-2-ol 1-[(1-methylethyl)amino]-3-phenoxy-2-Propanol AB0088237 BBL007800 D0J4JA KB-64743 N-isopropyl-phenoxypropanolamine ST24037611 2-PROPANOL, 1-[(1-METHYLETHYL)AMINO]-3-PHENOXY- [ Show all ]
Inchi Key	ONXLHKFGTDDVLQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3
PubChem CID	3123920
ChEMBL	CHEMBL7154
IUPHAR	546
BindingDB	50169785
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
246085	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
554488	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
246081	Beta-2 adrenergic receptor	Q28044	ADRB2	Bos taurus (Bovine)	418
246083	Beta-2 adrenergic receptor	Q8K4Z4	Adrb2	Cavia porcellus (Guinea pig)	418
554487	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413

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