EMD-386088

CC1=C(C2=CC(Cl)=CC=C2N1)C3=CCNCC3

InChIKey=BPPGPYJBCVXILI-UHFFFAOYSA-N

InChI=1S/C14H15ClN2/c1-9-14(10-4-6-16-7-5-10)12-8-11(15)2-3-13(12)17-9/h2-4,8,16-17H,5-7H2,1H3

Targets

Primary Target	Pharmacology	Potency
Serotonin 1a (5-HT1a) receptor 172 Target ID: CHEMBL273 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	660.0 nM [IC50]
Serotonin 1b (5-HT1b) receptor 46 Target ID: CHEMBL3459 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	180.0 nM [IC50]
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	240.0 nM [IC50]
Serotonin 2c (5-HT2c) receptor 124 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	450.0 nM [IC50]
Serotonin 6 (5-HT6) receptor 45 Target ID: CHEMBL3371 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Agonist 2678	7.4 nM [IC50]
Serotonin 7 (5-HT7) receptor 31 Target ID: CHEMBL3155 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	3.0 µM [IC50]
Serotonin 3 receptor (5HT3) 2 Target ID: CHEMBL2111333 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	34.0 nM [IC50]
Serotonin 4 (5-HT4) receptor 39 Target ID: CHEMBL5017 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16055331	Binding Agent 1064	620.0 nM [IC50]

Name

Type

Language

EMD-386088

Code

English

1H-Indole, 5-chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-

Systematic Name

English

5-Chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole

Systematic Name

English

Code System Code Type Description

CAS

54635-62-0