Drug Details

Name:

CHEMBL314454

PubChem ID:

17885921

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H24ClN3O4/c25-18-12-21-20(31-14-32-21)11-16(18)10-17-22(19-8-4-5-9-26-19)27-28(23(17)24(29)30)13-15-6-2-1-3-7-15/h4-5,8-9,11-12,15H,1-3,6-7,10,13-14H2,(H,29,30)

SMILES:

OC(=O)c1n(CC2CCCCC2)nc(c1Cc1cc2OCOc2cc1Cl)c1ccccn1

Properties:

Formula:	C24H24ClN3O4	Atoms:	32
Molecular Weight:	453.918	Rotatable Bonds:	6
H-bond Acceptors:	7	H-bond Donors:	1
logP:	5.1965

Targets:

Name	Uniprot ID	Source	References	Interaction
Endothelin B receptor	EDNRB_RAT	BindingDB	-	shows
Endothelin-1 receptor	EDNRA_RAT	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:239911

CHEMBL314454

enlarge table