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Name:CHEMBL113706
PubChem ID:44342511
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O6S2/c24-17(22-16-18(25)23-8-10-31(27,28)19(16)23)15(11-14-7-4-9-30-14)21-20(26)29-12-13-5-2-1-3-6-13/h1-7,9,15-16,19H,8,10-12H2,(H,21,26)(H,22,24)/t15-,16+,19?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)Cc1cccs1)OCc1ccccc1

Properties:
Formula:C20H21N3O6S2Atoms:31
Molecular Weight:463.527Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:2.4676
Targets:
Synonyms:
CHEBI:289128
CHEMBL113706