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Name:AC1L9YSY
PubChem ID:478512
Pathway:-
InChI:InChI=1S/C27H32Cl2N4O3S2/c1-31-17-26(30-19-31)38(35,36)32(2)16-21(20-7-8-23(28)24(29)15-20)9-12-33-13-10-27(11-14-33)18-37(34)25-6-4-3-5-22(25)27/h3-8,15,17,19,21H,9-14,16,18H2,1-2H3/t21-,37?/m1/s1
SMILES:Cn1cnc(c1)S(=O)(=O)N(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)c1c2cccc1)C

Properties:
Formula:C27H32Cl2N4O3S2Atoms:38
Molecular Weight:595.604Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.5607
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(1-methylimidazol-4-yl)sulfonyl]
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(1-methylimidazol-4-yl)sulfonyl]amino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1L9YSY
AIDS-092833
AIDS092833
CHEBI:243749
CHEMBL314077
CID478512