Drug Details

Name:

CHEMBL62251

PubChem ID:

44302900

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H26N2O4/c1-13(2)29-24(27)21-14(3)25-19-7-8-20-18(22(19)21)12-26-10-9-15-11-16(28-4)5-6-17(15)23(26)30-20/h5-8,11,13,23,25H,9-10,12H2,1-4H3

SMILES:

COc1ccc2c(c1)CCN1C2Oc2ccc3c(c2C1)c(C(=O)OC(C)C)c([nH]3)C

Properties:

Formula:	C24H26N2O4	Atoms:	30
Molecular Weight:	406.474	Rotatable Bonds:	4
H-bond Acceptors:	5	H-bond Donors:	1
logP:	4.4373

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:194561

CHEMBL62251

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