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Drug Details

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Name:CHEMBL189823
PubChem ID:16086320
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H41N6O7P/c1-23-11-10-12-24(2)32(23)35(46)41-30(22-43)34(45)39-25(3)33(44)42-31(21-26-17-19-27(20-18-26)40-36(37)38)50(47,48-28-13-6-4-7-14-28)49-29-15-8-5-9-16-29/h4-20,25,30-31,43H,21-22H2,1-3H3,(H,39,45)(H,41,46)(H,42,44)(H4,37,38,40)/t25-,30+,31?/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)NC(=O)c1c(C)cccc1C

Properties:
Formula:C36H41N6O7PAtoms:50
Molecular Weight:700.721Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:6
logP:6.4131
Targets:
Synonyms:
CHEBI:458320
CHEMBL189823