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Drug Details

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Name:CHEMBL313345
PubChem ID:44320623
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H48ClN4O6P.C6H15N/c35-28-17-10-12-20-32(28)45-46(42,43)44-23-14-8-6-4-2-1-3-5-7-13-21-37-33(40)31(39-34(41)30-19-15-22-36-30)24-26-25-38-29-18-11-9-16-27(26)29;1-4-7(5-2)6-3/h9-12,16-18,20,25,30-31,36,38H,1-8,13-15,19,21-24H2,(H,37,40)(H,39,41)(H,42,43);4-6H2,1-3H3/t30-,31-;/m1./s1
SMILES:O=C([C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H]1CCCN1)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O.CCN(CC)CC

Properties:
Formula:C40H63ClN5O6PAtoms:53
Molecular Weight:776.385Rotatable Bonds:26
H-bond Acceptors:10H-bond Donors:5
logP:9.2725
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239545
CHEMBL313345