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Name:CHEMBL170600
PubChem ID:44383189
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H41N5O7/c1-18(2)14-21(32-29(41)34-12-8-4-5-9-13-34)26(37)30-22(27(38)31-23(28(39)40)16-25(35)36)15-19-17-33(3)24-11-7-6-10-20(19)24/h6-7,10-11,17-18,21-23H,4-5,8-9,12-16H2,1-3H3,(H,30,37)(H,31,38)(H,32,41)(H,35,36)(H,39,40)/t21-,22+,23+/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)CC(=O)O)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C

Properties:
Formula:C29H41N5O7Atoms:41
Molecular Weight:571.665Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:5
logP:3.3606
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:386477
CHEMBL170600