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Drug Details

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Name:CHEMBL505986
PubChem ID:44587263
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NCc1ccc(cc1)C(=N)N)CCC(=O)N)NS(=O)(=O)Cc1ccccc1C(=O)O)C

Properties:
Formula:C27H36N6O7SAtoms:41
Molecular Weight:588.676Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:7
logP:4.3235
Targets:
Synonyms:
CHEBI:610976
CHEMBL505986