Drug Information
Drug General Information | |||||
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Drug ID |
D0LV7U
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Former ID |
DNC007774
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Drug Name |
1-(4-(4-phenyl-1-piperazinyl)butyl)indolin-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528904] | ||
Structure |
Download2D MOL |
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Formula |
C23H29N3O2
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Canonical SMILES |
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=CC=CC=C43
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InChI |
1S/C23H29N3O2/c1-28-22-11-5-4-10-21(22)25-16-14-24(15-17-25)12-6-7-13-26-20-9-3-2-8-19(20)18-23(26)27/h2-5,8-11H,6-7,12-18H2,1H3
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InChIKey |
VJMHUOSOEAGNQW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [528904] | |
D(1B) dopamine receptor | Target Info | Inhibitor | [528904] | ||
D(2) dopamine receptor | Target Info | Inhibitor | [528904] | ||
PANTHER Pathway | Dopamine receptor mediated signaling pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | |||||
Dopamine receptor mediated signaling pathway | |||||
Nicotine pharmacodynamics pathway | |||||
WikiPathways | Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
Nicotine Activity on Dopaminergic Neurons | |||||
GPCRs, OtherWP58:Monoamine GPCRs | |||||
GPCR downstream signalingWP666:Hypothetical Network for Drug Addiction | |||||
Genes and (Common) Pathways Underlying Drug Addiction | |||||
References |
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