Responsive image

Common name


Naltrexone

IUPAC name


(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0

SMILES


[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]1(O)CCC2=O

Compound class


Appetite Depressants; Narcotic Antagonists; Central Nervous System Depressants; Alcohol Antagonists; Alimentary Tract and Metabolism; Nervous System; Drugs Used in Addictive Disorders; Centrally Acting Antiobesity Products; Antiobesity Preparations, Excl. Diet Products; Drugs Used in Alcohol Dependence;

Therapeutic area


Used as an adjunct to a medically supervised behaviour modification program in the maintenance of opiate cessation in individuals who were formerly physically dependent on opiates and who have successfully undergone detoxification. Also used for the management of alcohol dependence in conjunction with a behavioural modification program.

Common name


Naltrexone

IUPAC name


(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0

SMILES


[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]1(O)CCC2=O

INCHI


InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1

FORMULA


C20H23NO4

Responsive image

Common name


Naltrexone

IUPAC name


(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0

Molecular weight


341.401

clogP


2.642

clogS


-3.159

HBond Acceptor


5

HBond Donor


2

Total Polar
Surface Area


70

Number of Rings


6

Rotatable Bond


2

Drug ID Common name Structure CAS SMILE Frequency
FDBF00250 methylcyclopropane Responsive image CC1CC1 0.0038
FDBF00259 cyclopropane Responsive image C1CC1 0.0175
2 , 1