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Name:CHEMBL342480
PubChem ID:10231492
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N7O2/c34-23-6-5-7-24(20-23)37-33-27-10-8-26(36-32(42)13-19-40-16-3-4-17-40)22-30(27)38-29-11-9-25(21-28(29)33)35-31(41)12-18-39-14-1-2-15-39/h5-11,20-22H,1-4,12-19,34H2,(H,35,41)(H,36,42)(H,37,38)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2Nc2cccc(c2)N)cc(cc1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C33H39N7O2Atoms:42
Molecular Weight:565.708Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:6.2386
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330493
CHEMBL342480
CID 10231492
CID10231492