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Drug Details

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Name:CHEMBL474458
PubChem ID:25242431
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N4O6S2/c1-5-22-23(21(32)15-37-22)30-25(34)20(14-27(4)12-6-7-13-27)29-24(33)18-8-10-19(11-9-18)31-39(35,36)26-16(2)28-17(3)38-26/h8-11,20,22-23,31H,5-7,12-15H2,1-4H3,(H,29,33)(H,30,34)/t20-,22-,23+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)c1sc(nc1C)C

Properties:
Formula:C27H36N4O6S2Atoms:39
Molecular Weight:576.728Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:3
logP:5.4278
Targets:
Synonyms:
CHEBI:574642
CHEMBL474458