Responsive image

Common name


Quinacrine

IUPAC name


6-chloro-N-[5-(diethylamino)pentan-2-yl]-2-methoxyacridin-9-amine

SMILES


CCN(CC)CCCC(C)NC1=C2C=C(OC)C=CC2=NC2=C1C=CC(Cl)=C2

Compound class


Antineoplastic Agents; Enzyme Inhibitors; Antimalarials; Antiprotozoal Agents; Antinematodal Agents; Anthelmintics; Anticestodal Agents; Antiparasitic Products, Insecticides and Repellents; Agents Against Protozoal Diseases; CYP3A4 Inhibitors;

Therapeutic area


For the treatment of giardiasis and cutaneous leishmaniasis and the management of malignant effusions.

Common name


Quinacrine

IUPAC name


6-chloro-N-[5-(diethylamino)pentan-2-yl]-2-methoxyacridin-9-amine

SMILES


CCN(CC)CCCC(C)NC1=C2C=C(OC)C=CC2=NC2=C1C=CC(Cl)=C2

INCHI


InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)

FORMULA


C23H30ClN3O

Responsive image

Common name


Quinacrine

IUPAC name


6-chloro-N-[5-(diethylamino)pentan-2-yl]-2-methoxyacridin-9-amine

Molecular weight


399.957

clogP


5.523

clogS


-7.756

HBond Acceptor


3

HBond Donor


1

Total Polar
Surface Area


37.39

Number of Rings


3

Rotatable Bond


9

Drug ID Common name Structure CAS SMILE Frequency
FDBF00070 N-ethylethanamine Responsive image N(CC)CC 0.0240
FDBF00081 pentane Responsive image CCCCC 0.0316
FDBF00208 propan-2-amine Responsive image CC(N)C 0.0210
FDBF01334 (2S)-butan-2-amine Responsive image CCC(N)C 0.0010
14 , 2