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Drug Details

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Name:CHEMBL86385
PubChem ID:44320848
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H49ClN7O8P.C6H15N/c41-31-14-5-8-17-36(31)56-57(53,54)55-21-10-2-1-9-19-43-38(50)26-46-37(49)18-11-20-44-40(52)35(23-28-25-45-34-16-7-4-13-30(28)34)48-39(51)32(42)24-29-22-27-12-3-6-15-33(27)47-29;1-4-7(5-2)6-3/h3-8,12-17,22,25,32,35,45,47H,1-2,9-11,18-21,23-24,26,42H2,(H,43,50)(H,44,52)(H,46,49)(H,48,51)(H,53,54);4-6H2,1-3H3/t32-,35+;/m0./s1
SMILES:O=C(NCC(=O)NCCCCCCOP(=O)(Oc1ccccc1Cl)O)CCCNC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1cc2c([nH]1)cccc2)N.CCN(CC)CC

Properties:
Formula:C46H64ClN8O8PAtoms:64
Molecular Weight:923.476Rotatable Bonds:30
H-bond Acceptors:14H-bond Donors:8
logP:8.3971
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:240073
CHEMBL86385