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Name:CHEMBL155030
PubChem ID:44370083
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H47ClN3O5P.C6H15N/c39-33-20-21-36-31(28-33)22-24-41(36)25-26-42-30-32(35-18-12-13-19-37(35)42)29-38(43)40-23-14-7-5-3-1-2-4-6-8-15-27-46-48(44,45)47-34-16-10-9-11-17-34;1-4-7(5-2)6-3/h9-13,16-22,24,28,30H,1-8,14-15,23,25-27,29H2,(H,40,43)(H,44,45);4-6H2,1-3H3
SMILES:O=C(Cc1cn(c2c1cccc2)CCn1ccc2c1ccc(c2)Cl)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1)O.CCN(CC)CC

Properties:
Formula:C44H62ClN4O5PAtoms:55
Molecular Weight:793.414Rotatable Bonds:25
H-bond Acceptors:9H-bond Donors:2
logP:11.4443
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:358284
CHEMBL155030