Drug Details

Name:

CHEMBL124173

PubChem ID:

44346641

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H27NO2.C2H2O4/c1-3-24-15-13-21(20-7-5-4-6-8-20)22(17-24)23(25)26-16-14-19-11-9-18(2)10-12-19;3-1(4)2(5)6/h4-13,22H,3,14-17H2,1-2H3;(H,3,4)(H,5,6)

SMILES:

OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCc1ccc(cc1)C)c1ccccc1

Properties:

Formula:	C25H29NO6	Atoms:	32
Molecular Weight:	439.501	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	3.2095

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
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M5	ACM5_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:299208

CHEMBL124173

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