Drug Details

Name:

CHEMBL1078745

PubChem ID:

11848625

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H33N3O4/c1-2-31-22-15-19(16-23(17-22)32-21-9-13-30-14-10-21)18-29-11-7-20(8-12-29)27-26-28-24-5-3-4-6-25(24)33-26/h3-6,15-17,20-21H,2,7-14,18H2,1H3,(H,27,28)

SMILES:

CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)cccc3)cc(c1)OC1CCOCC1

Properties:

Formula:	C26H33N3O4	Atoms:	33
Molecular Weight:	451.558	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	1
logP:	4.8717

Targets:

Name	Uniprot ID	Source	References	Interaction
Histamine H1 receptor	HRH1_HUMAN	BindingDB	-	shows
Somatostatin receptor type 2	SSR2_HUMAN	BindingDB	-	shows
Somatostatin receptor type 5	SSR5_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:717822

CHEMBL1078745

CID11848625

N-[1-[[3-ethoxy-5-(oxan-4-yloxy)phenyl]methyl]-4-piperidyl]benzooxazol-2-a

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