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Drug-Target Interaction

Drug

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PubChem ID:2562
Structure:
Synonyms:
1-Phenyl-1-cyclopentanecarboxylate
1-Phenylcyclopentane-1-carboxylic acid diethylaminoethoxyethyl ester
1-Phenylcyclopentanecarboxylic acid 2-(2-diethylaminoethoxy)ethyl ester
1-Phenylcyclopentanecarboxylic acid,2-(2-(diethylamino)ethoxy)ethyl ester
2-(2-Diethylaminoethoxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid
2-(2-Diethylaminoethoxy)ethyl 1-phenylcyclopentanecarboxylate
2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
2-(Diethylaminoethoxy)ethyl 1-phenyl-1-cyclopentanecarboxylate
2-(Diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
2-{[2-(diethylamino)ethyl]oxy}ethyl 1-phenylcyclopentanecarboxylate
4-09-00-02112 (Beilstein Handbook Reference)
77-23-6
AB00053602
Atussil
BPBio1_000631
BRN 2299701
BSPBio_000573
C20H31NO3
CARBETAPENTANE
Carbetapentane citrate
Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethyl
Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethyl ester
Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethylester
Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester
DivK1c_000356
EINECS 201-014-1
Ethanol, 2-(2-(diethylamino)ethoxy)-, 1-phenylcyclopentanecarboxylate (ester)
HSDB 3299
IDI1_000356
KBio1_000356
KBio2_001846
KBio2_002498
KBio2_004414
KBio2_005066
KBio2_006982
KBio2_007634
KBio3_001924
KBioGR_001541
KBioSS_001846
KBioSS_002506
Lopac0_000313
LS-57906
NCGC00024595-01
NCGC00024595-02
NCGC00024595-03
NCGC00024595-04
nchembio873-comp10
NINDS_000356
PDSP1_001673
PDSP2_001656
Pentoxiverin
Pentoxiverina [INN-Spanish]
Pentoxiverinum
Pentoxyverin
Pentoxyverine
Pentoxyverine [INN:BAN]
Pentoxyverinum [INN-Latin]
Prestwick0_000387
Prestwick1_000387
Prestwick2_000387
Prestwick3_000387
Sedotussin (TN)
SPBio_001484
SPBio_002494
Spectrum2_001412
Spectrum3_000922
Spectrum4_001021
Spectrum_001366
Spectrum_001952
Tocris-0454
U.C.B. 2543
UCB 2543
ATC-Codes:

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
167---

References: