Drug Details

Name:

Scopolamine

PubChem ID:

5184

Pathway:

Show KEGG pathways

InChI:

InChI=1/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3

SMILES:

CN1C2CC(CC1C1C2O1)OC(C(CO)c1ccccc1)=O

Properties:

Formula:	C17H21NO4	Atoms:	22
Molecular Weight:	303.353	Rotatable Bonds:	5
H-bond Acceptors:	5	H-bond Donors:	0
logP:	0.856

Targets:

Name	Uniprot ID	Source	References	Interaction
Insulin-like growth factor 1 receptor	IGF1R_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M1	ACM1_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M5	ACM5_HUMAN	BindingDB	-	shows

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Synonyms:

()-hyoscine

()-scopolamine

(+)-Hyoscine

(+)-Scopolamine

(-)-Scopolamine hydrobromide

114-49-8

64069-63-2

9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl tropate

AC1L1JSC

AC1Q60XM

Atrochin

Atroquin

Atroscine Hydrobromide

Beldavrin

Benzeneacetic acid, .alpha.-(hydroxymethyl)-,

Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.(02,4)]non-7-yl ester, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-

CHEBI:111434

DB00747

Epoxytropine tropate

Euscopol

Hydroscine hydrobromide

Hyocine F hydrobromide

Hyosceine

Hyoscine

Hyoscyine hydrobromide

Hyosol

Hysco

Isopto Hyoscine

Isoscopil

Kwells

l-Hyoscine hydrobromide

l-Scopolamine

LS-144660

MolPort-010-699-797

NCGC00162334-01

nsc61806

Oscine

Scop

Scopamin

Scopine tropate

Scopoderm-TTS

Scopolamine

Scopolamine Hyoscine

Scopolaminhydrobromid

Scopos

Sereen

Skopolamin

Tranaxine

Transcop

Transderm-Scop

Transderm-V

Triptone

Tropic acid, ester with scopine

ATC-Codes: