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Drug Details

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Name:CHEMBL80844
PubChem ID:9987251
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H39N6O8P/c1-24(38-33(44)30(22-42)40-35(45)47-23-26-11-5-2-6-12-26)32(43)41-31(21-25-17-19-27(20-18-25)39-34(36)37)50(46,48-28-13-7-3-8-14-28)49-29-15-9-4-10-16-29/h2-20,24,30-31,42H,21-23H2,1H3,(H,38,44)(H,40,45)(H,41,43)(H4,36,37,39)/t24-,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)OCc1ccccc1

Properties:
Formula:C35H39N6O8PAtoms:50
Molecular Weight:702.693Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:6
logP:6.2927
Targets:
Synonyms:
CHEBI:227497
CHEMBL80844
CID 9987251
CID9987251