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Drug Details

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Name:CHEMBL12233
PubChem ID:22574723
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N5O4S/c1-6-11-26-31-24(8-3)27(28(30)35)34(26)17-20-14-15-22(21(7-2)16-20)23-12-9-10-13-25(23)39(36,37)33-29-18(4)19(5)32-38-29/h9-10,12-16,33H,6-8,11,17H2,1-5H3,(H2,30,35)
SMILES:CCCc1nc(c(n1Cc1ccc(c(c1)CC)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C(=O)N)CC

Properties:
Formula:C29H35N5O4SAtoms:39
Molecular Weight:549.684Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:7.0343
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:109883
CHEMBL12233