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OJT008

CAT: 0931-T87063-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T87063-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
256370-29-3
Target
Antibacterial
Related Pathways
Microbiology/Virology
Bioactivity
OJT008 is an inhibitor of MtMetAP1c, effective against NiCl2- and CoCl2-activated MtMetAP1c with IC50 values of 11 and 40 μM, respectively. OJT008 can be used to study tuberculosis [1].
Smiles
N(CC1=CC=CC=C1)(C)C2=NC(=NC(C)=C2Cl)C3=CC=CC=N3
Molecular Formula
C18H17ClN4
Molecular Weight
324.81
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-benzyl-5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CAS Number256370-29-3
PubChem CID2740173
IUPAC NameN-benzyl-5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
Molecular FormulaC18H17ClN4
Molecular Weight324.8
XLogP3.8
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity361
SMILES
CC1=C(C(=NC(=N1)C2=CC=CC=N2)N(C)CC3=CC=CC=C3)Cl
InChI
InChI=1S/C18H17ClN4/c1-13-16(19)18(23(2)12-14-8-4-3-5-9-14)22-17(21-13)15-10-6-7-11-20-15/h3-11H,12H2,1-2H3
InChIKey
OLXMMONMZJCVPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-benzyl-5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CAS: 256370-29-3
CID: 2740173
Formula: C18H17ClN4
MW: 324.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.8
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass324.1141743
Monoisotopic Mass324.1141743
Topological Polar Surface Area41.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity361
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-157518-01OJT008

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