Responsive image

Common name


Colestipol

IUPAC name


(2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine; 2-(chloromethyl)oxirane

SMILES


ClCC1CO1.NCCNCCNCCNCCN

Compound class


Anion Exchange Resins; Hypolipidemic Agents; Bile acid sequestrants; Lipid Modifying Agents, Plain; Lipid Modifying Agents; Cardiovascular System; Sequestering Agents;

Therapeutic area


For use, as adjunctive therapy to diet, for the reduction of elevated serum total and LDL-C in patients with primary hypercholesterolemia (elevated LDL-C) who do not respond adequately to diet.

Common name


Colestipol

IUPAC name


(2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine; 2-(chloromethyl)oxirane

SMILES


ClCC1CO1.NCCNCCNCCNCCN

INCHI


InChI=1S/C8H23N5.C3H5ClO/c9-1-3-11-5-7-13-8-6-12-4-2-10;4-1-3-2-5-3/h11-13H,1-10H2;3H,1-2H2

FORMULA


C11H28ClN5O

Responsive image

Common name


Colestipol

IUPAC name


(2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine; 2-(chloromethyl)oxirane

Molecular weight


189.302

clogP


-0.944

clogS


-2.558

HBond Acceptor


0

HBond Donor


7

Total Polar
Surface Area


88.13

Number of Rings


0

Rotatable Bond


10

Drug ID Common name Structure CAS SMILE Frequency
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00068 N-methylethanamine Responsive image N(CC)C 0.0429
FDBF00070 N-ethylethanamine Responsive image N(CC)CC 0.0240
FDBF00825 (2R)-2-(chloromethyl)oxirane Responsive image O1C(C1)CCl 0.0003
FDBF00826 oxirane Responsive image O1CC1 0.0027
8 , 1