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Drug Details

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Name:CHEMBL391916
PubChem ID:24748789
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H45N4O5PS/c1-24(2)28-22-32(25(3)4)35(33(23-28)26(5)6)47(42,43)40-34(21-27-17-19-29(20-18-27)39-36(37)38)46(41,44-30-13-9-7-10-14-30)45-31-15-11-8-12-16-31/h7-20,22-26,34,40H,21H2,1-6H3,(H4,37,38,39)
SMILES:NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)N

Properties:
Formula:C36H45N4O5PSAtoms:47
Molecular Weight:676.805Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:11.0322
Targets:
Synonyms:
CHEBI:505420
CHEMBL391916