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Name:AC1L9YFP
PubChem ID:478302
Pathway:-
InChI:InChI=1S/C29H34N2O4S2/c1-30(37(34,35)26-12-6-3-7-13-26)22-25(24-10-4-2-5-11-24)16-19-31-20-17-29(18-21-31)23-36(32,33)28-15-9-8-14-27(28)29/h2-15,25H,16-23H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1ccccc1)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C29H34N2O4S2Atoms:37
Molecular Weight:538.721Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.4016
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{4-[Methyl(phenylsulfonyl)amino]-3-phenylbutyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1L9YFP
AIDS-092611
AIDS092611
CHEBI:247751
CHEMBL89958
CID478302
N-[4-(1,1-dioxospiro[2H-1-benzothiophene-3,4'-piperidine]-1'-yl)-2-phenylb