General Information of the Compound
Compound ID |
CP0055122
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Compound Name |
CAS_80880-90-6
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Synonyms |
BY-802
0990EG3K10
1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
4,9-Dihydro-3-methyl-4-((4-methyl-1-piperazinyl)acetyl)-10H-thieno(3,4-b)(1,5)benzodiazepin-10-one
80880-90-6
C19H22N4O2S
DSSTox_CID_25209
DSSTox_GSID_45209
DSSTox_RID_80752
NCGC00015987-05
Telenzepine
Telenzepine [INN]
Telenzepine dihydrochloide
Telenzepine dihydrochloride hydrate
Telenzepine hydrochloride
Telenzepino
Telenzepino [Spanish]
Telenzepinum
Telenzepinum [Latin]
UNII-0990EG3K10
[3H](+)telenzepine
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Structure |
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Formula |
C19H22N4O2S
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Molecular Weight |
370.478
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Canonical SMILES |
CN1CCN(CC(=O)N2c3c(C)scc3C(=O)Nc3ccccc23)CC1
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InChI |
InChI=1S/C19H22N4O2S/c1-13-18-14(12-26-13)19(25)20-15-5-3-4-6-16(15)23(18)17(24)11-22-9-7-21(2)8-10-22/h3-6,12H,7-11H2,1-2H3,(H,20,25)
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InChIKey |
VSWPGAIWKHPTKX-UHFFFAOYSA-N
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CAS |
80880-90-6
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01913, Muscarinic acetylcholine receptor M1
Protein ID: PT01713, Muscarinic acetylcholine receptor M3
Protein ID: PT01736, Muscarinic acetylcholine receptor M4
Clinical Information about the Compound