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Drug Details

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Name:CHEMBL384288
PubChem ID:44320434
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H57ClN7O10P.C6H15N/c1-45(2,3)62-44(58)53-38(27-32-25-30-15-6-9-18-35(30)51-32)43(57)52-37(26-31-28-49-36-19-10-7-16-33(31)36)42(56)48-23-14-21-40(54)50-29-41(55)47-22-12-4-5-13-24-61-64(59,60)63-39-20-11-8-17-34(39)46;1-4-7(5-2)6-3/h6-11,15-20,25,28,37-38,49,51H,4-5,12-14,21-24,26-27,29H2,1-3H3,(H,47,55)(H,48,56)(H,50,54)(H,52,57)(H,53,58)(H,59,60);4-6H2,1-3H3/t37-,38-;/m0./s1
SMILES:O=C(NCC(=O)NCCCCCCOP(=O)(Oc1ccccc1Cl)O)CCCNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1cc2c([nH]1)cccc2.CCN(CC)CC

Properties:
Formula:C51H72ClN8O10PAtoms:71
Molecular Weight:1023.59Rotatable Bonds:34
H-bond Acceptors:16H-bond Donors:8
logP:9.6537
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239174
CHEMBL384288