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Drug Details

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Name:AC1L88HI
PubChem ID:374309
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O4.C2H4O2/c35-27(11-17-33-13-3-1-4-14-33)31-21-7-9-23-25(19-21)29(37)24-10-8-22(20-26(24)30(23)38)32-28(36)12-18-34-15-5-2-6-16-34;1-2(3)4/h7-10,19-20H,1-6,11-18H2,(H,31,35)(H,32,36);1H3,(H,3,4)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CCN1CCCCC1)CCN1CCCCC1.CC(=O)O

Properties:
Formula:C32H40N4O6Atoms:42
Molecular Weight:576.683Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.2037
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L88HI
acetic acid;
CHEBI:281227
CHEMBL109382
CID 374309
CID374309
NSC651838