Responsive image

Common name


Cyclobenzaprine

IUPAC name


dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine

SMILES


CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12

Compound class


Antidepressive Agents, Tricyclic; Muscle Relaxants, Central; Tranquilizing Agents; Neuromuscular Agents; Muscle Relaxants, Skeletal; Musculo-Skeletal System; Muscle Relaxants, Centrally Acting Agents; Muscle Relaxants; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors;

Therapeutic area


For use as an adjunct to rest and physical therapy for relief of muscle spasm associated with acute, painful musculoskeletal conditions.

Common name


Cyclobenzaprine

IUPAC name


dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine

SMILES


CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12

INCHI


InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3

FORMULA


C20H21N

Responsive image

Common name


Cyclobenzaprine

IUPAC name


dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine

Molecular weight


275.387

clogP


4.451

clogS


-5.014

HBond Acceptor


1

HBond Donor


0

Total Polar
Surface Area


3.24

Number of Rings


3

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00064 N,N-dimethylmethanamine Responsive image N(C)(C)C 0.0371
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00289 N,N-dimethylethanamine Responsive image C(C)N(C)C 0.0299
3 , 1