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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21N7O3
Molecular Weight 407.4258
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIFORADENANT

SMILES

CC1=CC=C(O1)C2=C3N=NN(CC4=NC(CO[C@H]5CCOC5)=CC=C4)C3=NC(N)=N2

InChI

InChIKey=KURQKNMKCGYWRJ-HNNXBMFYSA-N
InChI=1S/C20H21N7O3/c1-12-5-6-16(30-12)17-18-19(24-20(21)23-17)27(26-25-18)9-13-3-2-4-14(22-13)10-29-15-7-8-28-11-15/h2-6,15H,7-11H2,1H3,(H2,21,23,24)/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

Cmax

ValueDoseCo-administeredAnalytePopulation
4.29 μg/mL
200 mg single, oral
CIFORADENANT plasma
Homo sapiens
5.59 μg/mL
200 mg 1 times / day multiple, oral
CIFORADENANT plasma
Homo sapiens
3.54 μg/mL
100 mg single, oral
CIFORADENANT plasma
Homo sapiens
4.06 μg/mL
100 mg 2 times / day multiple, oral
CIFORADENANT plasma
Homo sapiens

T1/2

ValueDoseCo-administeredAnalytePopulation
10.2 h
200 mg 1 times / day multiple, oral
CIFORADENANT plasma
Homo sapiens
3 h
100 mg single, oral
CIFORADENANT plasma
Homo sapiens
10.6 h
100 mg 2 times / day multiple, oral
CIFORADENANT plasma
Homo sapiens

PubMed