Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K9MT
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Former ID |
DNC004547
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Drug Name |
5-Isopropyl-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole
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Synonyms |
CHEMBL297660; 5-Isopropyl-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole; SCHEMBL8507362; BDBM50090518; 3-(2-Pyrrolizinoethyl)-5-isopropyl-1H-indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H24N2
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Canonical SMILES |
CC(C)C1=CC2=C(C=C1)NC=C2CCN3CCCC3
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InChI |
1S/C17H24N2/c1-13(2)14-5-6-17-16(11-14)15(12-18-17)7-10-19-8-3-4-9-19/h5-6,11-13,18H,3-4,7-10H2,1-2H3
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InChIKey |
BCHGFZYQLYUXBO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | 5-HT 1B receptor (HTR1B) | Target Info | Inhibitor | [1] |
5-HT 1D receptor (HTR1D) | Target Info | Inhibitor | [1] | |
KEGG Pathway | cAMP signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Serotonergic synapse | ||||
Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
5HT1 type receptor mediated signaling pathway | ||||
Reactome | Serotonin receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | Serotonin HTR1 Group and FOS Pathway | |||
Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | 5-Alkyltryptamine derivatives as highly selective and potent 5-HT1D receptor agonists. Bioorg Med Chem Lett. 2000 Aug 7;10(15):1707-9. |
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