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(-) -Indolactam V

CAT: 0013-GTR19202892-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202892-01Size:500 µg
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Description
(-) -Indolactam V is a potent and selective protein kinase C (PKC) activator, exhibiting high-affinity binding to various PKC C1 domains and demonstrating antitumor activity. It serves as a valuable research tool for studying PKC signaling in cancer biology, with applications in both in vitro binding assays and in vivo tumor model studies.
CAS Number
90365-57-4
Field of Research
Epigenetics & Chromatin, Signal Transduction
Smiles
CC (C) [C@@H]1N (C) c2cccc3[nH]cc (C[C@@H] (CO) NC1=O) c23
Molecular Formula
C17H23N3O2
Molecular Weight
301.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one

(-)-indolactam V is a 9-membered ring that is a potent protein kinase C activator.

CAS Number90365-57-4
PubChem CID105000
IUPAC Name(10S,13S)-13-(hydroxymethyl)-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4(15),5,7-tetraen-11-one
Molecular FormulaC17H23N3O2
Molecular Weight301.4
XLogP2.3
Topological Polar Surface Area68.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity415
SMILES
CC(C)[C@H]1C(=O)N[C@@H](CC2=CNC3=C2C(=CC=C3)N1C)CO
InChI
InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
InChIKey
LUZOFMGZMUZSSK-LRDDRELGSA-N
Chemical Structure
2D Structure
2D structure of (2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one
CAS: 90365-57-4
CID: 105000
Formula: C17H23N3O2
MW: 301.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight301.4
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass301.17902698
Monoisotopic Mass301.17902698
Topological Polar Surface Area68.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity415
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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