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Name:CHEMBL12175
PubChem ID:22574798
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N5O5S/c1-6-11-27-32-25(7-2)28(29(31)36)35(27)17-21-14-15-23(22(16-21)18-39-8-3)24-12-9-10-13-26(24)41(37,38)34-30-19(4)20(5)33-40-30/h9-10,12-16,34H,6-8,11,17-18H2,1-5H3,(H2,31,36)
SMILES:CCOCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)Cn1c(CCC)nc(c1C(=O)N)CC

Properties:
Formula:C30H37N5O5SAtoms:41
Molecular Weight:579.71Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:7.0084
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:109892
CHEMBL12175