Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H4LP
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Former ID |
DIB019626
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Drug Name |
PMID24412111C9g
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Synonyms |
GTPL8509; BDBM50447475
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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 |
C25H23F3N4O4
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Canonical SMILES |
CC1=NC=C(C=C1)OC2=CC=CC(=C2)CC(=O)N3CCNC4=C(C3CC(=O)O)C=CC(=N4)C(F)(F)F
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InChI |
1S/C25H23F3N4O4/c1-15-5-6-18(14-30-15)36-17-4-2-3-16(11-17)12-22(33)32-10-9-29-24-19(20(32)13-23(34)35)7-8-21(31-24)25(26,27)28/h2-8,11,14,20H,9-10,12-13H2,1H3,(H,29,31)(H,34,35)/t20-/m1/s1
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InChIKey |
PPSMYAUEJRADFE-HXUWFJFHSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bombesin receptor (BS) | Target Info | Agonist | [1] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Reactome | Peptide ligand-binding receptors | |||
G alpha (q) signalling events | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Peptide GPCRs |
References | Top | |||
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REF 1 | Discovery of novel chiral diazepines as bombesin receptor subtype-3 (BRS-3) agonists with low brain penetration. Bioorg Med Chem Lett. 2014 Feb 1;24(3):750-5. |
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