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Drug Details

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Name:CHEMBL314847
PubChem ID:44320520
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37ClN3O7P.C6H15N/c1-28(2,3)38-27(34)32-24(18-20-19-31-23-14-8-6-12-21(20)23)26(33)30-16-10-4-5-11-17-37-40(35,36)39-25-15-9-7-13-22(25)29;1-4-7(5-2)6-3/h6-9,12-15,19,24,31H,4-5,10-11,16-18H2,1-3H3,(H,30,33)(H,32,34)(H,35,36);4-6H2,1-3H3/t24-;/m1./s1
SMILES:O=C(OC(C)(C)C)N[C@@H](C(=O)NCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2.CCN(CC)CC

Properties:
Formula:C34H52ClN4O7PAtoms:47
Molecular Weight:695.226Rotatable Bonds:21
H-bond Acceptors:10H-bond Donors:4
logP:8.2596
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239349
CHEMBL314847