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Prazobind

CAT: 0931-T35581-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T35581-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
107021-36-3
Target
Others, Adrenergic Receptor
Related Pathways
GPCR/G Protein, Others, Neuroscience
Bioactivity
Prazobind is a prazosinoid substance that blocks insulin stimulation of IP1 (inositol phosphate) accumulation and is an effective α1 adrenoceptor blocker.
Smiles
COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)C1=CC2CCC1C=C2 |c:33,t:26|
Molecular Formula
C23H27N5O3
Molecular Weight
421.501
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Szl 49

structure given in first source

CAS Number107021-36-3
PubChem CID4892
IUPAC Name[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2-bicyclo[2.2.2]octa-2,5-dienyl)methanone
Molecular FormulaC23H27N5O3
Molecular Weight421.5
XLogP3
Topological Polar Surface Area93.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity735
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC5CCC4C=C5)N)OC
InChI
InChI=1S/C23H27N5O3/c1-30-19-12-17-18(13-20(19)31-2)25-23(26-21(17)24)28-9-7-27(8-10-28)22(29)16-11-14-3-5-15(16)6-4-14/h3,5,11-15H,4,6-10H2,1-2H3,(H2,24,25,26)
InChIKey
MXXRJJCMLRPJOF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Szl 49
CAS: 107021-36-3
CID: 4892
Formula: C23H27N5O3
MW: 421.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight421.5
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass421.21138974
Monoisotopic Mass421.21138974
Topological Polar Surface Area93.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity735
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes