Drug Details

Name:

CHEMBL374513

PubChem ID:

16125646

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H27F2N3O2/c1-33(18-26(34)20-5-3-2-4-6-20)16-15-25(17-33)32-19-28(31-27(32)35,21-7-11-23(29)12-8-21)22-9-13-24(30)14-10-22/h2-14,25H,15-19H2,1H3/p+1/t25-,33?/m1/s1

SMILES:

Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CC(=O)c1ccccc1)c1ccc(cc1)F

Properties:

Formula:	C28H28F2N3O2	Atoms:	35
Molecular Weight:	476.538	Rotatable Bonds:	6
H-bond Acceptors:	4	H-bond Donors:	1
logP:	4.5609

Targets:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:471296

CHEMBL374513

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