Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Pirenzepine dihydrochloride
PubChem ID:4848
Pathway:Show KEGG pathways
InChI:InChI=1/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)/f/h21H
SMILES:CN1CCN(CC1)CC(n1c2ccccc2c([nH]c2cccnc12)=O)=O

Properties:
Formula:C19H21N5O2Atoms:26
Molecular Weight:351.402Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.2034
Targets:
Synonyms:
11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benz
11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
28797-61-7
5,11-Dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-
AB00053603
BPBio1_000196
BRN 0628987
BSPBio_000178
BSPBio_002945
C07508
C19H21N5O2
CAS-29868-97-1
CHEBI:8247
DB00670
DivK1c_000127
EINECS 249-228-4
Gastrotsepin
Gastrozepin
IDI1_000127
KBio1_000127
KBio2_001858
KBio2_004426
KBio2_006994
KBio3_002445
KBioGR_000794
KBioSS_001858
L-S 519
Lopac-P-7412
Lopac0_000962
LS-133128
LS-519
NCGC00015836-01
NCGC00015836-02
NCGC00015836-03
NCGC00024297-02
NCGC00024297-04
NCGC00024297-05
NINDS_000127
PDSP1_000965
PDSP2_000949
Pirenzepin
Pirenzepina
Pirenzepina [INN-Spanish]
Pirenzepine
Pirenzepine dihydrochloride
Pirenzepine [INN:BAN]
Pirenzepinum
Pirenzepinum [INN-Latin]
Prestwick0_000129
Prestwick1_000129
Prestwick2_000129
Prestwick3_000129
Pyrenzepine
SPBio_001494
SPBio_002117
Spectrum2_001417
Spectrum3_001453
Spectrum4_000437
Spectrum5_001344
Spectrum_001378
STOCK6S-22561
Tocris-1071
Ulcosan
ATC-Codes: