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Name:AC1LA1IY
PubChem ID:479856
Pathway:-
InChI:InChI=1S/C29H40N2O4S2/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/h3,6-9,12-15,24-25H,2,4-5,10-11,16-23H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(C1CCCCC1)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C29H40N2O4S2Atoms:37
Molecular Weight:544.769Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.8143
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{3-Cyclohexyl-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydroben
10-{3-Cyclohexyl-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1LA1IY
AIDS-094855
AIDS094855
CHEBI:247538
CHEMBL90152
CID479856