Drug Details

Name:

CHEMBL356181

PubChem ID:

10647703

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H30F3N3O2/c26-21-14-17(6-7-22(21)29)16-31-12-9-20(10-13-31)30-23(32)25(33,18-4-2-1-3-5-18)19-8-11-24(27,28)15-19/h1-7,14,19-20,33H,8-13,15-16,29H2,(H,30,32)/t19?,25-/m0/s1

SMILES:

O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)NC1CCN(CC1)Cc1ccc(c(c1)F)N

Properties:

Formula:	C25H30F3N3O2	Atoms:	33
Molecular Weight:	461.52	Rotatable Bonds:	7
H-bond Acceptors:	5	H-bond Donors:	3
logP:	4.7217

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:344752

CHEMBL356181

CID 10647703

CID10647703

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