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Name:CHEMBL323638
PubChem ID:44342519
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O6S/c30-23(28-22-24(31)29-12-13-36(33,34)25(22)29)21(27-26(32)35-16-17-6-2-1-3-7-17)15-18-10-11-19-8-4-5-9-20(19)14-18/h1-11,14,21-22,25H,12-13,15-16H2,(H,27,32)(H,28,30)/t21-,22+,25?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)Cc1ccc2c(c1)cccc2)OCc1ccccc1

Properties:
Formula:C26H25N3O6SAtoms:36
Molecular Weight:507.558Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:3.5593
Targets:
Synonyms:
CHEBI:289143
CHEMBL323638