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Drug Details

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Name:AC1L9YSJ
PubChem ID:478500
Pathway:-
InChI:InChI=1S/C29H31Cl3N2O3S2/c1-33(39(36,37)24-9-7-23(30)8-10-24)19-22(21-6-11-26(31)27(32)18-21)12-15-34-16-13-29(14-17-34)20-38(35)28-5-3-2-4-25(28)29/h2-11,18,22H,12-17,19-20H2,1H3/t22-,38?/m1/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)c1c2cccc1)C

Properties:
Formula:C29H31Cl3N2O3S2Atoms:39
Molecular Weight:626.057Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:8.4806
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{[(4-chlorophenyl)sulfonyl]methylamino}b
10-((3S)-3-(3,4-dichlorophenyl)-4-{[(4-chlorophenyl)sulfonyl]methylamino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1L9YSJ
AIDS-092821
AIDS092821
CHEBI:243499
CHEMBL90620
CID478500