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Name:AC1L9YMG
PubChem ID:478399
Pathway:-
InChI:InChI=1S/C29H33ClN2O3S/c1-31(36(33,34)27-11-3-2-4-12-27)22-25(23-9-7-10-26(30)20-23)14-17-32-18-15-29(16-19-32)21-24-8-5-6-13-28(24)35-29/h2-13,20,25H,14-19,21-22H2,1H3/t25-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)Cc1c(O2)cccc1

Properties:
Formula:C29H33ClN2O3SAtoms:36
Molecular Weight:525.102Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.6228
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9YMG
AIDS-092710
AIDS092710
CHEBI:230581
CHEMBL83818
CID478399
[(2S)-2-(3-Chlorophenyl)-4-spiro[2,3-dihydrobenzo[b]furan-2,4'-piperidine]
[(2S)-2-(3-Chlorophenyl)-4-spiro[2,3-dihydrobenzo[b]furan-2,4'-piperidine]-10-ylbutyl]methyl(phenylsulfonyl)amine