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Drug Details

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Name:AC1L9YSS
PubChem ID:478503
Pathway:-
InChI:InChI=1S/C30H34Cl2N2O4S2/c1-33(40(36,37)25-10-8-24(38-2)9-11-25)20-23(22-7-12-27(31)28(32)19-22)13-16-34-17-14-30(15-18-34)21-39(35)29-6-4-3-5-26(29)30/h3-12,19,23H,13-18,20-21H2,1-2H3/t23-,39?/m1/s1
SMILES:COc1ccc(cc1)S(=O)(=O)N(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)c1c2cccc1)C

Properties:
Formula:C30H34Cl2N2O4S2Atoms:40
Molecular Weight:621.638Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:7.8358
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{[(4-methoxyphenyl)sulfonyl]methylamino}
10-((3S)-3-(3,4-dichlorophenyl)-4-{[(4-methoxyphenyl)sulfonyl]methylamino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1L9YSS
AIDS-092824
AIDS092824
CHEBI:243415
CHEMBL86419
CID478503