SuperTarget
Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ
Drug Details
Name:
CHEMBL39843
PubChem ID:
44285558
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C11H19NO/c1-9-2-5-11(13-9)8-12-6-3-10(11)4-7-12/h9-10H,2-8H2,1H3/t9-,11?/m1/s1
SMILES:
C[C@@H]1CCC2(O1)CN1CCC2CC1
Properties:
Formula:
C11H19NO
Atoms:
13
Molecular Weight:
181.275
Rotatable Bonds:
0
H-bond Acceptors:
2
H-bond Donors:
0
logP:
1.5876
Targets:
Name
Uniprot ID
Source
References
Interaction
Muscarinic acetylcholine receptor M1
ACM1_HUMAN
BindingDB
-
shows
Muscarinic acetylcholine receptor M2
ACM2_HUMAN
BindingDB
-
shows
Muscarinic acetylcholine receptor M3
ACM3_HUMAN
BindingDB
-
shows
enlarge table
Synonyms:
CHEBI:156042
CHEMBL39843
enlarge table
Please enable JavaScript, otherwise this side will not work because we are using AJAX extensively.