Drug Information
Drug General Information | |||||
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Drug ID |
D0YC1I
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Former ID |
DNC001251
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Drug Name |
S-(-)-Lisuride
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535914] | ||
Structure |
Download2D MOL |
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Formula |
C20H26N4O
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Canonical SMILES |
CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
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InChI |
1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18-/m1/s1
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InChIKey |
BKRGVLQUQGGVSM-RDTXWAMCSA-N
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CAS Number |
CAS 140387-89-9
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
G02CB02
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SuperDrug CAS ID |
cas=018016803
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Target and Pathway | |||||
Target(s) | Histamine H1 receptor | Target Info | Agonist | [535914] | |
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References |
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