Responsive image

Common name


Biperiden

IUPAC name


1-{bicyclo[2.2.1]hept-5-en-2-yl}-1-phenyl-3-(piperidin-1-yl)propan-1-ol

SMILES


OC(CCN1CCCCC1)(C1CC2CC1C=C2)C1=CC=CC=C1

Compound class


Antiparkinson Agents; Muscarinic Antagonists; Parasympatholytics; Antidyskinetics; Nervous System; Anti-Parkinson Drugs; Anticholinergics; Tertiary Amines; CYP2D6 Inducers; CYP2D6 Inducers (strong);

Therapeutic area


For use as an adjunct in the therapy of all forms of parkinsonism and control of extrapyramidal disorders secondary to neuroleptic drug therapy.

Common name


Biperiden

IUPAC name


1-{bicyclo[2.2.1]hept-5-en-2-yl}-1-phenyl-3-(piperidin-1-yl)propan-1-ol

SMILES


OC(CCN1CCCCC1)(C1CC2CC1C=C2)C1=CC=CC=C1

INCHI


InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2

FORMULA


C21H29NO

Responsive image

Common name


Biperiden

IUPAC name


1-{bicyclo[2.2.1]hept-5-en-2-yl}-1-phenyl-3-(piperidin-1-yl)propan-1-ol

Molecular weight


311.461

clogP


3.660

clogS


-3.411

HBond Acceptor


2

HBond Donor


1

Total Polar
Surface Area


23.47

Number of Rings


4

Rotatable Bond


5

Drug ID Common name Structure CAS SMILE Frequency
FDBF00304 phenylmethanol Responsive image c1(ccccc1)CO 0.0168
FDBF00663 1-methylpiperidine Responsive image CN1CCCCC1 0.0172
FDBF01852 (1R)-1-[(1R,2S,4S)-norbornan-2-yl]ethanol Responsive image CC(C1C2CC(C1)CC2)O 0.0003
FDBF01854 (1S)-1-phenylpropan-1-ol Responsive image CCC(c1ccccc1)O 0.0017
14 , 2