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Drug Details

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Name:Tolterodine
PubChem ID:443879
Pathway:-
InChI:InChI=1/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
SMILES:CC(C)N(CC[C@@H](c1ccccc1)c1cc(C)ccc1O)C(C)C

Properties:
Formula:C22H31NOAtoms:25
Molecular Weight:325.488Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:5.3414
Targets:
Synonyms:
(+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol
(+)-Tolterodine
124937-51-5
2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol
2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol
AC-3472
AC1L9FDR
BIDD:GT0318
CHEBI:9622
CHEMBL1382
Detrol
FT-0082150
FT-0082998
HMS2230E24
Jsp001637
Kabi-2234
KS-1121
LS-187278
MLS001195620
MLS001304745
MolPort-005-934-224
NCGC00159519-02
SMR000596518
Tolterodina
Tolterodine
Tolterodinum
ATC-Codes: