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ABP-700

CAT: 0931-T26521-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T26521-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1446482-29-6
Target
Others, GABA Receptor
Related Pathways
Membrane transporter/Ion channel, Neuroscience, Others
Bioactivity
ABP-700 is a positive allosteric modulator of the GABAA receptor.
Smiles
O(C(=O)C=1N([C@H](C)C2=CC=CC=C2)C=NC1)C3(C(OC)=O)CC3
Molecular Formula
C17H18N2O4
Molecular Weight
314.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Abp-700

ABP-700 is under investigation in clinical trial NCT02800590 (Study to Investigate the Safety and Efficacy of 3 Dosing Regimens of ABP-700 for Procedural Sedation in Adult Participants Undergoing Colonoscopy).

CAS Number1446482-29-6
PubChem CID71481187
IUPAC Name(1-methoxycarbonylcyclopropyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate
Molecular FormulaC17H18N2O4
Molecular Weight314.34
XLogP2.9
Topological Polar Surface Area70.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity458
SMILES
C[C@H](C1=CC=CC=C1)N2C=NC=C2C(=O)OC3(CC3)C(=O)OC
InChI
InChI=1S/C17H18N2O4/c1-12(13-6-4-3-5-7-13)19-11-18-10-14(19)15(20)23-17(8-9-17)16(21)22-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1
InChIKey
DRAFVCKNYNQOKR-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of Abp-700
CAS: 1446482-29-6
CID: 71481187
Formula: C17H18N2O4
MW: 314.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.34
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass314.12665706
Monoisotopic Mass314.12665706
Topological Polar Surface Area70.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity458
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

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