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Carba1

CAT: 0013-GTR19274483-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19274483-02Size:50 mg
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Description
Carba1 is a bifunctional carbazole derivative that activates nicotinamide phosphoribosyltransferase (NAMPT) and enhances the biosynthesis of NAD. It binds to the colchicine site on tubulin, potentially boosting the antitumor effects of various chemotherapeutics such as Paclitaxel. Carba1 has neuroprotective properties and regulates cellular energy metabolism. It is applicable in research on cancer and chemotherapy-induced peripheral neuropathy (CIPN) .
CAS Number
2635394-10-2
Smiles
ClC1=CC=C2NC3=C (C=C (C (=C3C2=C1) C) N4C=CC=C4) C
Molecular Formula
C18H15ClN2
Molecular Weight
294.78
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Carba1
CAS Number2635394-10-2
PubChem CID155926995
IUPAC Name6-chloro-1,4-dimethyl-3-pyrrol-1-yl-9H-carbazole
Molecular FormulaC18H15ClN2
Molecular Weight294.8
XLogP5.1
Topological Polar Surface Area20.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity381
SMILES
CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)Cl)C)N4C=CC=C4
InChI
InChI=1S/C18H15ClN2/c1-11-9-16(21-7-3-4-8-21)12(2)17-14-10-13(19)5-6-15(14)20-18(11)17/h3-10,20H,1-2H3
InChIKey
ACQHOGDRJNVGBV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carba1
CAS: 2635394-10-2
CID: 155926995
Formula: C18H15ClN2
MW: 294.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.8
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass294.0923762
Monoisotopic Mass294.0923762
Topological Polar Surface Area20.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity381
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

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CatalogName
HY-179523Carba1

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