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Drug Details

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Name:CHEMBL314864
PubChem ID:44320723
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H47ClN3O7P.C6H15N/c38-32-21-13-15-23-35(32)48-49(44,45)47-25-17-8-6-4-2-1-3-5-7-16-24-39-36(42)34(26-30-27-40-33-22-14-12-20-31(30)33)41-37(43)46-28-29-18-10-9-11-19-29;1-4-7(5-2)6-3/h9-15,18-23,27,34,40H,1-8,16-17,24-26,28H2,(H,39,42)(H,41,43)(H,44,45);4-6H2,1-3H3/t34-;/m1./s1
SMILES:O=C(N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2)OCc1ccccc1.CCN(CC)CC

Properties:
Formula:C43H62ClN4O7PAtoms:56
Molecular Weight:813.402Rotatable Bonds:28
H-bond Acceptors:10H-bond Donors:4
logP:11.0019
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239756
CHEMBL314864