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Drug-Target Interaction

Drug

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PubChem ID:20298
Structure:
Synonyms:
(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride
3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium chloride
4310-35-4
60-49-1
60-49-1 (Parent)
AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, CHLORIDE
Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-,
Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-, chloride
C21H36NO.Cl
CHEBI:9703
D00723
EINECS 224-323-3
LS-17260
Milpath
Mixture Name
MLS002154119
Pathilon
Pathilon (TN)
Pathilon chloride
SMR001233426
Tridihexethyl
Tridihexethyl chloride
Tridihexethyl chloride (BAN)
Tridihexethyl chloride [BAN]
ATC-Codes:

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: