Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q4DP
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| Former ID |
DIB020171
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| Drug Name |
L-750,667
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| Synonyms |
Lopac-L-133; L750667; L-750667
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C18H19IN4
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| Canonical SMILES |
C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)I
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| InChI |
1S/C18H19IN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21)
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| InChIKey |
OOEUHRGMLFVKQO-UHFFFAOYSA-N
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| CAS Number |
CAS 1021868-80-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
11111361, 11646400, 15329238, 26755694, 43223689, 47275551, 48094541, 48243367, 50111123, 57370989, 75183096, 85222502, 85788368, 90341040, 99381487, 103247488, 103947635, 114637023, 124749943, 124880513, 124880514, 124880515, 128837447, 135650488, 142282998, 143160217, 179235898, 203086701, 225029774, 231053082, 251963123
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| ChEBI ID |
CHEBI:92507
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 978). | |||
| REF 2 | Nonconserved residues in the second transmembrane-spanning domain of the D(4) dopamine receptor are molecular determinants of D(4)-selective pharmacology. Mol Pharmacol. 2000 Jan;57(1):144-52. | |||
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