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Drug Details

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Name:CHEMBL186236
PubChem ID:44396737
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H33N3O8S3/c1-3-42-32(37)22-12-14-26(15-13-22)46(40,41)43-29-10-5-9-27-24(19-34-31(27)29)17-21(2)33-20-28(36)23-7-4-8-25(18-23)35-45(38,39)30-11-6-16-44-30/h4-16,18-19,21,28,33-36H,3,17,20H2,1-2H3/t21-,28+/m1/s1
SMILES:CCOC(=O)c1ccc(cc1)S(=O)(=O)Oc1cccc2c1[nH]cc2C[C@H](NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O)C

Properties:
Formula:C32H33N3O8S3Atoms:46
Molecular Weight:683.815Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:7.8543
Targets:
Synonyms:
CHEBI:413755
CHEMBL186236