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Name:QUINUCLIDINYL BENZILATE
PubChem ID:23056
Pathway:-
InChI:InChI=1/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
SMILES:c1ccc(cc1)C(c1ccccc1)(C(=O)OC1CN2CCC1CC2)O

Properties:
Formula:C21H23NO3Atoms:25
Molecular Weight:337.412Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:2.4978
Targets:
Synonyms:
(-)-Quinuclidinyl benzilate
(R)-Quinuclidinyl benzilate
1-Azabicyclo(2.2.2)octan-3-ol, benzilate
1-Azabicyclo(2.2.2)octan-3-ol, benzilate (9CI)
3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidine
3-Chinuclidylbenzilate
3-Quinuclidinol benzilate
3-Quinuclidinyl benzilate
3-Quinuclidyl benzilate
4478-53-9
62869-69-6
6581-06-2
Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-,
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI)
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, (-)-
Benzilate, Quinuclidinyl
Benzilic acid, 3-quinuclidinyl ester
benzilic acid, 3-quinuclidinyl ester, (+)-
Benzilic acid, 3-quinuclidinyl ester, (+-)-
BZ
BZ [anticholinergic]
C21H23NO3
CS 4030
D011813
EA 2277
LS-32529
LS-32530
NSC 173698
NSC168347
NSC173698
QNB
QUINUCLIDINYL BENZILATE
Ro 2-3308