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Name:CHEMBL187317
PubChem ID:44396530
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O6S3/c1-3-4-14-38(32,33)36-25-11-6-10-23-21(17-29-27(23)25)15-19(2)28-18-24(31)20-8-5-9-22(16-20)30-39(34,35)26-12-7-13-37-26/h5-13,16-17,19,24,28-31H,3-4,14-15,18H2,1-2H3/t19-,24+/m1/s1
SMILES:CCCCS(=O)(=O)Oc1cccc2c1[nH]cc2C[C@H](NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O)C

Properties:
Formula:C27H33N3O6S3Atoms:39
Molecular Weight:591.762Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:4
logP:7.4186
Targets:
Synonyms:
CHEBI:413020
CHEMBL187317