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Drug Details

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Name:CHEMBL386275
PubChem ID:16086342
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N6O9PS/c1-23(37-33(43)30(22-41)40-51(45,46)29-19-17-26(47-2)18-20-29)32(42)39-31(21-24-13-15-25(16-14-24)38-34(35)36)50(44,48-27-9-5-3-6-10-27)49-28-11-7-4-8-12-28/h3-20,23,30-31,40-41H,21-22H2,1-2H3,(H,37,43)(H,39,42)(H4,35,36,38)/t23-,30+,31?/m0/s1
SMILES:COc1ccc(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:C34H39N6O9PSAtoms:51
Molecular Weight:738.747Rotatable Bonds:19
H-bond Acceptors:15H-bond Donors:6
logP:6.4342
Targets:
Synonyms:
CHEBI:458440
CHEMBL386275