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Name:CHEMBL202167
PubChem ID:11541962
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H51N7O2/c1-44(2)32-17-13-29(14-18-32)42-39-33-19-15-30(40-37(47)11-3-5-21-45-23-7-8-24-45)27-35(33)43-36-28-31(16-20-34(36)39)41-38(48)12-4-6-22-46-25-9-10-26-46/h13-20,27-28H,3-12,21-26H2,1-2H3,(H,40,47)(H,41,48)(H,42,43)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2Nc2ccc(cc2)N(C)C)ccc(c1)NC(=O)CCCCN1CCCC1)CCCCN1CCCC1

Properties:
Formula:C39H51N7O2Atoms:48
Molecular Weight:649.868Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:3
logP:7.7016
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:436226
CHEMBL202167
CID 11541962
CID11541962