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Drug Details

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Name:CHEMBL506240
PubChem ID:44587264
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-5-4-6-20(13-18)27(37)38)26(36)32-21(11-12-22(28)34)25(35)31-14-17-7-9-19(10-8-17)24(29)30/h4-10,13,16,21,23,33H,3,11-12,14-15H2,1-2H3,(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)Cc1cccc(c1)C(=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:610977
CHEMBL506240