raclopride Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

347.24

ALogP

2.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(Cl)c1OC
  • InChIKey: WAOQONBSWFLFPE-VIFPVBQESA-N
    InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL8809   ChEMBL
raclopride *

CHEMBL2104769   ChEMBL
raclopride c 11

Raclopride   Wikipedia

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