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SR17018

CAT: 0931-T4407-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T4407-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2134602-45-0
Target
Opioid Receptor
Related Pathways
Endocrinology/Hormones, GPCR/G Protein, Neuroscience
Purity
0.9989
Bioactivity
SR17018, a mu-opioid receptor (MOR) agonist, binds with GTPγS and has an EC50 of 97 nM.
Smiles
Clc1ccc(CN2CCC(CC2)n2c3cc(Cl)c(Cl)cc3[nH]c2=O)cc1
Molecular Formula
C19H18Cl3N3O
Molecular Weight
410.72
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sr-17018

G-protein-biased MOP agonist

CAS Number2134602-45-0
PubChem CID130431397
IUPAC Name5,6-dichloro-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular FormulaC19H18Cl3N3O
Molecular Weight410.7
XLogP4.7
Topological Polar Surface Area35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity506
SMILES
C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H18Cl3N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)
InChIKey
LAGUDYUGRSQDKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sr-17018
CAS: 2134602-45-0
CID: 130431397
Formula: C19H18Cl3N3O
MW: 410.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight410.7
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass409.051545
Monoisotopic Mass409.051545
Topological Polar Surface Area35.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity506
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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