Drug Details

Name:

CHEMBL94983

PubChem ID:

44327437

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C49H64N8O10/c1-6-28(3)41(46(63)55-38(49(66)67)25-33-27-51-35-22-15-14-21-34(33)35)57-47(64)42(29(4)7-2)56-45(62)37(26-39(59)60)54-44(61)36(23-16-24-50)53-48(65)43(52-30(5)58)40(31-17-10-8-11-18-31)32-19-12-9-13-20-32/h8-15,17-22,27-29,36-38,40-43,51H,6-7,16,23-26,50H2,1-5H3,(H,52,58)(H,53,65)(H,54,61)(H,55,63)(H,56,62)(H,57,64)(H,59,60)(H,66,67)/t28-,29-,36-,37-,38-,41-,42-,43-/m0/s1

SMILES:

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

Properties:

Formula:	C49H64N8O10	Atoms:	67
Molecular Weight:	925.08	Rotatable Bonds:	32
H-bond Acceptors:	17	H-bond Donors:	10
logP:	5.9073

Targets:

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

enlarge table

Synonyms:

CHEBI:254736

CHEMBL94983

enlarge table