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Drug Details

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Name:CHEMBL386249
PubChem ID:16086344
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H36BrN6O8PS/c1-22(37-32(43)29(21-41)40-50(45,46)28-18-14-24(34)15-19-28)31(42)39-30(20-23-12-16-25(17-13-23)38-33(35)36)49(44,47-26-8-4-2-5-9-26)48-27-10-6-3-7-11-27/h2-19,22,29-30,40-41H,20-21H2,1H3,(H,37,43)(H,39,42)(H4,35,36,38)/t22-,29+,30?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N)C)NS(=O)(=O)c1ccc(cc1)Br

Properties:
Formula:C33H36BrN6O8PSAtoms:50
Molecular Weight:787.617Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:6
logP:7.1881
Targets:
Synonyms:
CHEBI:458441
CHEMBL386249