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Drug Details

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Name:CHEMBL215961
PubChem ID:16086316
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36N7O8PS/c1-23(38-33(44)30(22-42)41-51(46,47)29-18-14-25(21-35)15-19-29)32(43)40-31(20-24-12-16-26(17-13-24)39-34(36)37)50(45,48-27-8-4-2-5-9-27)49-28-10-6-3-7-11-28/h2-19,23,30-31,41-42H,20,22H2,1H3,(H,38,44)(H,40,43)(H4,36,37,39)/t23-,30+,31?/m0/s1
SMILES:N#Cc1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N)C)CO

Properties:
Formula:C34H36N7O8PSAtoms:51
Molecular Weight:733.731Rotatable Bonds:18
H-bond Acceptors:15H-bond Donors:6
logP:6.29728
Targets:
Synonyms:
CHEBI:458442
CHEMBL215961