Drug Details

Name:

CID 10597259

PubChem ID:

10597259

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H35FN2O2/c1-18(2)7-6-14-27-15-12-22(13-16-27)26-23(28)24(29,19-8-4-3-5-9-19)20-10-11-21(25)17-20/h3-5,7-9,20-22,29H,6,10-17H2,1-2H3,(H,26,28)/t20?,21-,24-/m0/s1

SMILES:

F[C@H]1CC[C@@H](C1)[C@@](c1ccccc1)(C(=O)NC1CCN(CC1)CCC=C(C)C)O

Properties:

Formula:	C24H35FN2O2	Atoms:	29
Molecular Weight:	402.545	Rotatable Bonds:	8
H-bond Acceptors:	4	H-bond Donors:	2
logP:	4.2781

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:345283

CHEMBL343644

CID 10597259

CID10597259

enlarge table