Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Raclopride
PubChem ID:3033769
Pathway:Show KEGG pathways
InChI:InChI=1/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/f/h18H
SMILES:CCN1CCC[C@@H]1(CNC(c1c(c(cc(c1OC)Cl)Cl)O)=O)

Properties:
Formula:C15H20Cl2N2O3Atoms:23
Molecular Weight:347.237Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.2505
Targets:
Synonyms:
"benzamide, 3,5-dichloro-n-((1-ethyl-2-pyrrolidinyl)-methyl)-2-hydroxy-6-(methoxy-(sup)11 c)-, (s)-;"
3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybe
97849-54-2
A-40664
AC1MHWAC
Benzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)-methyl)-2-hydroxy-6-(methoxy-(sup)11 C)-, (S)-;
Biomol-NT_000027
BPBio1_001215
BRD-K04111260-001-01-9
CCG-100752
CHEBI:104672
CHEMBL8809
CPD000449275
HMS2051C03
HMS2089C20
HMS2232D05
MLS000758220
MLS001423957
NCGC00025303-01
NCGC00025303-02
NCGC00025303-03
NCGC00025303-04
NCGC00025303-05
PDSP1_000924
Raclopride
Raclopride C 11
Raclopride C 11 [USAN]
S(+)-Raclopride L-tartrate
SAM001247072
SMR000449275
Tocris-1810