Drug Details

Name:

CHEMBL240021

PubChem ID:

44439397

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H31N3O4/c1-25(2,3)32-24(29)28-11-9-17-6-7-20(14-21(17)28)26-16-27-10-8-18-12-22(30-4)23(31-5)13-19(18)15-27/h6-7,12-14,16H,8-11,15H2,1-5H3/b26-16+

SMILES:

COc1cc2CN(/C=N/c3ccc4c(c3)N(CC4)C(=O)OC(C)(C)C)CCc2cc1OC

Properties:

Formula:	C25H31N3O4	Atoms:	32
Molecular Weight:	437.531	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	0
logP:	4.7224

Targets:

Name	Uniprot ID	Source	References	Interaction
5-hydroxytryptamine receptor 7	5HT7R_HUMAN	BindingDB	-	shows
D(2) dopamine receptor	DRD2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:509613

CHEMBL240021

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