Drug Details

Name:

CHEMBL334093

PubChem ID:

44346421

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H31NO2.C2H2O4/c1-2-26-18-17-23(22-15-9-4-10-16-22)24(20-26)25(27)28-19-11-5-8-14-21-12-6-3-7-13-21;3-1(4)2(5)6/h3-4,6-7,9-10,12-13,15-17,24H,2,5,8,11,14,18-20H2,1H3;(H,3,4)(H,5,6)

SMILES:

OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCCCCc1ccccc1)c1ccccc1

Properties:

Formula:	C27H33NO6	Atoms:	34
Molecular Weight:	467.554	Rotatable Bonds:	11
H-bond Acceptors:	7	H-bond Donors:	2
logP:	4.0714

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:298641

CHEMBL334093

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