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Drug Details

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Name:CHEBI:414235
PubChem ID:44396877
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N8O7S/c1-3-22-19(32)16-14(30)15(31)20(36-16)29-10-25-13-17(23-9-24-18(13)29)28-21(33)27-11-5-7-12(8-6-11)37(34,35)26-4-2/h5-10,14-16,20,26,30-31H,3-4H2,1-2H3,(H,22,32)(H2,23,24,27,28,33)/t14-,15+,16?,20-/m1/s1
SMILES:CCNC(=O)C1O[C@H]([C@H]([C@H]1O)O)n1cnc2c1ncnc2NC(=O)Nc1ccc(cc1)S(=O)(=O)NCC

Properties:
Formula:C21H26N8O7SAtoms:37
Molecular Weight:534.546Rotatable Bonds:11
H-bond Acceptors:15H-bond Donors:6
logP:1.5324
Targets:
Synonyms:
CHEBI:414235