Molecular Identity
Pirenzepine
11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
PubChem CID: 4848
Pirenzepine is a pyridobenzodiazepine. It has a role as a muscarinic antagonist, an anti-ulcer drug and an antispasmodic drug.
2D Structure
Properties
C19H21N5O2
Molecular Formula
351.40
Molecular Weight
g/mol
351.1695
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
68.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
534
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4Isomeric SMILES
SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4Synonyms(20)
pirenzepine28797-61-7PirenzepinPirenzepinaPirenzepinum11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-oneDTXSID7023487ACI-9111-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-oneWST-05711-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-oneLS-5193G0285N20NCHEBI:8247DTXCID303487
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pirenzepine
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