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Drug Details

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Name:CHEMBL379807
PubChem ID:11445129
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N4O5P.C2HF3O2/c29-27(30)31-23-18-16-22(17-19-23)26(32-28(33)35-20-21-10-4-1-5-11-21)38(34,36-24-12-6-2-7-13-24)37-25-14-8-3-9-15-25;3-2(4,5)1(6)7/h1-19,26H,20H2,(H,32,33)(H4,29,30,31);(H,6,7)
SMILES:OC(=O)C(F)(F)F.O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)c1ccc(cc1)N=C(N)N)OCc1ccccc1

Properties:
Formula:C30H28F3N4O7PAtoms:45
Molecular Weight:644.535Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:8.2924
Targets:
Synonyms:
CHEBI:450071
CHEMBL379807
CID 11445129
CID11445129