Drug Details

Name:

CHEMBL392887

PubChem ID:

11773414

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H28N2O3/c1-27-22-11-17-9-10-25(14-18(17)12-23(22)28-2)15-24-19-8-7-16-5-3-4-6-21(26)20(16)13-19/h7-8,11-13,15,21,26H,3-6,9-10,14H2,1-2H3/b24-15+

SMILES:

COc1cc2CCN(Cc2cc1OC)/C=N/c1ccc2c(c1)C(O)CCCC2

Properties:

Formula:	C23H28N2O3	Atoms:	28
Molecular Weight:	380.48	Rotatable Bonds:	4
H-bond Acceptors:	5	H-bond Donors:	1
logP:	4.1196

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:509625

CHEMBL392887

CID 11773414

CID11773414

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