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Name:CHEMBL417250
PubChem ID:44268478
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N3O6S/c34-26-12-14-28(15-13-26)39-21-27(35)20-31-19-18-22-6-8-25(9-7-22)33-40(37,38)29-16-10-24(11-17-29)32-30(36)23-4-2-1-3-5-23/h1-17,27,31,33-35H,18-21H2,(H,32,36)/t27-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1

Properties:
Formula:C30H31N3O6SAtoms:40
Molecular Weight:561.649Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:5.635
Targets:
Synonyms:
CHEBI:111811
CHEMBL417250