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Drug Details

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Name:AC1L9YSV
PubChem ID:478508
Pathway:-
InChI:InChI=1S/C27H30Cl2N2O3S3/c1-30(37(33,34)22-9-15-35-18-22)17-21(20-6-7-24(28)25(29)16-20)8-12-31-13-10-27(11-14-31)19-36(32)26-5-3-2-4-23(26)27/h2-7,9,15-16,18,21H,8,10-14,17,19H2,1H3/t21-,36?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1ccsc1)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C27H30Cl2N2O3S3Atoms:37
Molecular Weight:597.64Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.8887
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(3-thienylsulfonyl)amino]butyl}sp
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(3-thienylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1L9YSV
AIDS-092829
AIDS092829
CHEBI:243349
CHEMBL329146
CID478508