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Drug Details

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Name:CHEMBL315220
PubChem ID:44320629
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H56ClN4O10P.C6H15N/c1-39(2,3)53-38(49)44-32(22-23-35(45)46)37(48)43-33(26-28-27-42-31-20-14-12-18-29(28)31)36(47)41-24-16-10-8-6-4-5-7-9-11-17-25-52-55(50,51)54-34-21-15-13-19-30(34)40;1-4-7(5-2)6-3/h12-15,18-21,27,32-33,42H,4-11,16-17,22-26H2,1-3H3,(H,41,47)(H,43,48)(H,44,49)(H,45,46)(H,50,51);4-6H2,1-3H3/t32-,33-;/m1./s1
SMILES:OC(=O)CC[C@H](C(=O)N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C.CCN(CC)CC

Properties:
Formula:C45H71ClN5O10PAtoms:62
Molecular Weight:908.5Rotatable Bonds:33
H-bond Acceptors:14H-bond Donors:6
logP:10.3407
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239548
CHEMBL315220