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Drug Details

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Name:CHEMBL211807
PubChem ID:44413635
Pathway:-
InChI:InChI=1S/C20H28N2O3S3.C4H6O6/c1-22(10-3-2-4-17-9-13-26-28-17)11-12-25-16-7-5-15(6-8-16)14-18-19(23)21-20(24)27-18;5-1(3(7)8)2(6)4(9)10/h5-8,17-18H,2-4,9-14H2,1H3,(H,21,23,24);1-2,5-6H,(H,7,8)(H,9,10)
SMILES:OC(=O)C(C(C(=O)O)O)O.CN(CCOc1ccc(cc1)CC1SC(=O)NC1=O)CCCCC1SSCC1

Properties:
Formula:C24H34N2O9S3Atoms:38
Molecular Weight:590.73Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:5
logP:2.4215
Targets:
Synonyms:
CHEBI:452693
CHEMBL211807