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Drug Details

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Name:CHEMBL170229
PubChem ID:44382976
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H47N5O5/c1-20(2)16-24(34-31(41)36-14-10-6-7-11-15-36)28(37)32-25(29(38)33-26(30(39)40)17-21(3)4)18-22-19-35(5)27-13-9-8-12-23(22)27/h8-9,12-13,19-21,24-26H,6-7,10-11,14-18H2,1-5H3,(H,32,37)(H,33,38)(H,34,41)(H,39,40)/t24-,25+,26-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C

Properties:
Formula:C31H47N5O5Atoms:41
Molecular Weight:569.735Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:4
logP:4.932
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:386032
CHEMBL170229