Drug Details

Name:

CHEMBL263040

PubChem ID:

44309135

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H32F2N2O2/c23-21(24)12-9-19(16-21)22(28,18-7-2-1-3-8-18)20(27)26-14-10-17(11-15-26)6-4-5-13-25/h1-3,7-8,17,19,28H,4-6,9-16,25H2/t19?,22-/m0/s1

SMILES:

NCCCCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:

Formula:	C22H32F2N2O2	Atoms:	28
Molecular Weight:	394.498	Rotatable Bonds:	8
H-bond Acceptors:	4	H-bond Donors:	2
logP:	4.3154

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

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Synonyms:

CHEBI:208833

CHEMBL263040

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