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Name:AC1NUL4X
PubChem ID:5481747
Pathway:-
InChI:InChI=1S/C33H34Cl2N2O3S2/c1-36(42(39,40)32-12-6-8-24-7-2-3-9-27(24)32)22-26(25-13-14-29(34)30(35)21-25)15-18-37-19-16-33(17-20-37)23-41(38)31-11-5-4-10-28(31)33/h2-14,21,26H,15-20,22-23H2,1H3/t26-,41?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1cccc2c1cccc2)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C33H34Cl2N2O3S2Atoms:42
Molecular Weight:641.671Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:8.9804
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(naphthylsulfonyl)amino]butyl}spi
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(naphthylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL4X
AIDS-092826
AIDS092826
CHEBI:243170
CHEMBL328025
CID5481747