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TP-030-2

CAT: 0931-T73373-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T73373-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2095514-84-2
Target
Serine Protease, Others, RIP kinase
Related Pathways
NF-κB, Others, Proteases/Proteasome, Apoptosis
Bioactivity
TP-030-2 is a RIPK1 inhibitor with a human Ki of 0.43 nM and a mouse IC50 of 100 nM.
Smiles
O=C1C=2C(=C(Br)N(CC3=CC=CC=C3)N2)CCN1[C@@H]4C(=O)N(C)C=5C(OC4)=CC=CC5
Molecular Formula
C23H21BrN4O3
Molecular Weight
481.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 135309104
CAS Number2095514-84-2
PubChem CID135309104
IUPAC Name(3S)-3-(2-benzyl-3-bromo-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl)-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one
Molecular FormulaC23H21BrN4O3
Molecular Weight481.3
XLogP3.5
Topological Polar Surface Area67.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count31
Formal Charge0
Complexity688
SMILES
CN1C2=CC=CC=C2OC[C@@H](C1=O)N3CCC4=C(N(N=C4C3=O)CC5=CC=CC=C5)Br
InChI
InChI=1S/C23H21BrN4O3/c1-26-17-9-5-6-10-19(17)31-14-18(22(26)29)27-12-11-16-20(23(27)30)25-28(21(16)24)13-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3/t18-/m0/s1
InChIKey
KHVVJKLNKLQLJZ-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of CID 135309104
CAS: 2095514-84-2
CID: 135309104
Formula: C23H21BrN4O3
MW: 481.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight481.3
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass480.07970
Monoisotopic Mass480.07970
Topological Polar Surface Area67.7 Ų
Heavy Atom Count31
Formal Charge0
Complexity688
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes