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Name:CHEMBL12779
PubChem ID:44267891
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O4S/c1-4-9-27-30-24-11-6-7-12-25(34)28(24)33(27)18-21-14-16-22(17-15-21)23-10-5-8-13-26(23)38(35,36)32-29-19(2)20(3)31-37-29/h5,8,10,13-17,32H,4,6-7,9,11-12,18H2,1-3H3
SMILES:CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C(=O)CCCC2

Properties:
Formula:C29H32N4O4SAtoms:38
Molecular Weight:532.654Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:7.0194
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:110265
CHEMBL12779