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Name:AC1L9YSP
PubChem ID:478502
Pathway:-
InChI:InChI=1S/C29H31Cl2N3O6S2/c1-32(42(39,40)24-9-7-23(8-10-24)34(35)36)19-22(21-6-11-26(30)27(31)18-21)12-15-33-16-13-29(14-17-33)20-41(37,38)28-5-3-2-4-25(28)29/h2-11,18,22H,12-17,19-20H2,1H3/t22-/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C29H31Cl2N3O6S2Atoms:42
Molecular Weight:652.609Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:8.1398
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(4-nitrophenyl)sulfonyl]amino}bu
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(4-nitrophenyl)sulfonyl]amino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1L9YSP
AIDS-092823
AIDS092823
CHEBI:243889
CHEMBL313071
CID478502