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NSC 23766 trihydrochloride

CAT: 1568-C13137-10mM/1mLSize: 10 mm/ 1 mLDry Ice: YesHazardous: No
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CAT#:1568-C13137-10mM/1mLSize:10 mm/ 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1177865-17-6
Target
Rho
Applications
Cell Cycle
Smiles
CCN (CC) CCCC (C) NC1=NC (=CC (=N1) NC2=CC3=C (C=C (N=C3C=C2) C) N) C.Cl.Cl.Cl
Molecular Formula
C24H35N7.3ClH
Additionnal Information
NSC 23766 trihydrochloride is an inhibitor of Rac GTPase targeting Rac activation by guanine nucleotide exchange factors (GEFs) with IC50 of ~50 μM in a cell-free assay; does not inhibit the closely related targets, Cdc42 or RhoA.
Storage Conditions
2 years -80 in solvent

Chemical Information

NSC 23766 trihydrochloride

NSC 23766 trihydrochloride is a hydrochloride resulting from the formal reaction of NSC 23766 with 3 mol eq. of hydrogen chloride. An inhibitor of the signalling G-protein known as RAC1 (Ras-related C3 botulinum toxin substrate 1). It has a role as an EC 3.6.5.2 (small monomeric GTPase) inhibitor, an antiviral agent, a muscarinic antagonist and an apoptosis inducer. It contains a NSC 23766.

CAS Number1177865-17-6
PubChem CID16759159
IUPAC Name6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine;trihydrochloride
Molecular FormulaC24H38Cl3N7
Molecular Weight531.0
Topological Polar Surface Area92
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity514
SMILES
CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C.Cl.Cl.Cl
InChI
InChI=1S/C24H35N7.3ClH/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22;;;/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,27,28,29,30);3*1H
InChIKey
CPUHORIUXPQCHW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of NSC 23766 trihydrochloride
CAS: 1177865-17-6
CID: 16759159
Formula: C24H38Cl3N7
MW: 531.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight531.0
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass529.225427
Monoisotopic Mass529.225427
Topological Polar Surface Area92 Ų
Heavy Atom Count34
Formal Charge0
Complexity514
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes