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Chemical structure of Dopamine D4 receptor antagonist-1

GC75343

Dopamine D4 receptor antagonist-1

Also known as 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1H-benzimidazole

Dopamine D4 receptor antagonist-1 is a selective DRD4 antagonists, with a Ki of 9·0 nM for Hd4·2

ChemicalCAS444724-92-9MW326.82FormulaC18H19ClN4
CAS number
444724-92-9
Molecular weight
326.82
Formula
C18H19ClN4
Solubility
DMSO： 10 mg/mL (30·60 mM; Need ultrasonic and warming)
InChIKey
BRLVOVGBNYPHBQ-UHFFFAOYSA-N
Catalogue number
GC75343
Brand
GLPBIO
Computed properties PubChem CID 2099556 · XLogP 3.6 · TPSA 35.2 Ų · H-bond donors 1
XLogP
3.6
TPSA
35.2 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23

SMILES C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Cl

Computed descriptors from PubChem (CID 2099556), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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