Drug Details

Name:

CHEMBL384052

PubChem ID:

44327890

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C55H67N7O10/c1-7-33(5)46(52(68)59-43(55(71)72)29-38-31-56-40-27-19-18-26-39(38)40)61-53(69)47(34(6)8-2)60-51(67)42(30-44(63)64)57-50(66)41(28-32(3)4)58-54(70)48(62-49(65)37-24-16-11-17-25-37)45(35-20-12-9-13-21-35)36-22-14-10-15-23-36/h9-27,31-34,41-43,45-48,56H,7-8,28-30H2,1-6H3,(H,57,66)(H,58,70)(H,59,68)(H,60,67)(H,61,69)(H,62,65)(H,63,64)(H,71,72)/t33-,34-,41-,42-,43-,46-,47-,48-/m0/s1

SMILES:

CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1)CC(C)C)CC(=O)O)C

Properties:

Formula:	C55H67N7O10	Atoms:	72
Molecular Weight:	986.161	Rotatable Bonds:	32
H-bond Acceptors:	16	H-bond Donors:	9
logP:	7.8081

Targets:

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

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Synonyms:

CHEBI:255652

CHEMBL384052

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