Drug Details

Name:

CHEMBL485953

PubChem ID:

44589595

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H27FN4O3S/c24-17-6-7-21-22(16-17)28(23(29)25-21)19-8-12-26(13-9-19)18-10-14-27(15-11-18)32(30,31)20-4-2-1-3-5-20/h1-7,16,18-19H,8-15H2,(H,25,29)

SMILES:

Fc1ccc2c(c1)n(C1CCN(CC1)C1CCN(CC1)S(=O)(=O)c1ccccc1)c(=O)[nH]2

Properties:

Formula:	C23H27FN4O3S	Atoms:	32
Molecular Weight:	458.549	Rotatable Bonds:	4
H-bond Acceptors:	6	H-bond Donors:	1
logP:	3.9155

Targets:

Name	Uniprot ID	Source	References	Interaction
D(2) dopamine receptor	DRD2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M1	ACM1_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M5	ACM5_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:616410

CHEMBL485953

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