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Name:CHEMBL90901
PubChem ID:10747914
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N4O4/c1-35(15-5-3-6-16-35)19-13-29(37)33-23-9-11-25-27(21-23)32(40)28-22-24(10-12-26(28)31(25)39)34-30(38)14-20-36(2)17-7-4-8-18-36/h9-12,21-22H,3-8,13-20H2,1-2H3/p+2
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CC[N+]1(C)CCCCC1)CC[N+]1(C)CCCCC1

Properties:
Formula:C32H42N4O4Atoms:40
Molecular Weight:546.7Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.4438
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245366
CHEMBL90901
CID 10747914
CID10747914