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Name:CHEMBL551532
PubChem ID:45271886
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N2O4S/c1-20(2)16-26-18-25(14-15-27(26)29(33)31-36(4,34)35)23-12-10-22(11-13-23)17-21(3)30-19-28(32)24-8-6-5-7-9-24/h5-15,18,20-21,28,30,32H,16-17,19H2,1-4H3,(H,31,33)/t21-,28+/m1/s1
SMILES:CC(Cc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)C[C@H](NC[C@@H](c1ccccc1)O)C)C

Properties:
Formula:C29H36N2O4SAtoms:36
Molecular Weight:508.672Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:6.3583
Targets:
Synonyms:
CHEBI:664339
CHEMBL551532