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Name:AC1NUL1F
PubChem ID:5481705
Pathway:-
InChI:InChI=1S/C29H32Cl2N2O2S2/c1-32(37(34,35)24-7-3-2-4-8-24)20-23(22-11-12-26(30)27(31)19-22)13-16-33-17-14-29(15-18-33)21-36-28-10-6-5-9-25(28)29/h2-12,19,23H,13-18,20-21H2,1H3/t23-/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)CSc1c2cccc1

Properties:
Formula:C29H32Cl2N2O2S2Atoms:37
Molecular Weight:575.613Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:7.946
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Amino-2-aryl-4-(piperidin-1-yl)butane deriv.
AC1NUL1F
AIDS-092696
AIDS092696
CHEBI:243647
CHEMBL420057
CID5481705
[(2S)-2-(3,4-Dichlorophenyl)-4-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-pip
[(2S)-2-(3,4-Dichlorophenyl)-4-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-10-ylbutyl]methyl(phenylsulfonyl)amine