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Name:CHEMBL327597
PubChem ID:15907748
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H33N3O4S/c1-26(28-11-3-2-4-12-28)38-37(42)39-45(43,44)35-18-10-8-15-32(35)30-21-19-27(20-22-30)25-40-34-17-9-6-14-31(34)24-23-29-13-5-7-16-33(29)36(40)41/h2-22,26H,23-25H2,1H3,(H2,38,39,42)/t26-/m0/s1
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)N[C@H](c1ccccc1)C

Properties:
Formula:C37H33N3O4SAtoms:45
Molecular Weight:615.741Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:8.9759
Targets:
Synonyms:
CHEBI:247578
CHEMBL327597