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Drug-Target Interaction

Drug

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PubChem ID:60774
Structure:
Synonyms:
()-(r)-2-(alpha-(2-(diisopropylamino)ethyl)benzyl)-p-cresol
()-tolterodine
(+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol
(+)-Tolterodine
124937-51-5
2-[(1S)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol
2-[(1s)-3-(dipropan-2-ylamino)-1-phenylpropyl]-4-methylphenol
2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
215929-30-9
AC1L1TW8
AC1Q7A8P
C07750
C22H31NO
D00646
DB01036
Detrol
Kabi 2234
LS-172608
Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-
PNU 200583
Tolterodina
Tolterodina [INN-Spanish]
Tolterodine
Tolterodine (USAN/INN)
tolterodine extended release capsules
Tolterodine L-Tartrate
Tolterodine Tartrate
Tolterodine [INN]
Tolterodinum
Tolterodinum [INN-Latin]
Tolterondine Tartrate
UNII-WHE7A56U7K
ATC-Codes:

Target

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Uniprot ID:CP3A3_HUMAN
Synonyms:
EC-Numbers:-
Organism:-
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: