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Name:CHEMBL12144
PubChem ID:44267862
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N5O4S/c1-4-9-29-33-26-11-6-7-12-27(37)30(26)36(29)19-22-14-15-24(23(18-22)16-17-32)25-10-5-8-13-28(25)41(38,39)35-31-20(2)21(3)34-40-31/h5,8,10,13-15,18,35H,4,6-7,9,11-12,16,19H2,1-3H3
SMILES:N#CCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)Cn1c(CCC)nc2c1C(=O)CCCC2

Properties:
Formula:C31H33N5O4SAtoms:41
Molecular Weight:571.69Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:7.08548
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:110205
CHEMBL12144