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Drug Details

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Name:AC1L9YMD
PubChem ID:478387
Pathway:-
InChI:InChI=1S/C27H30Cl2N2O3S3/c1-30(37(33,34)26-7-4-16-35-26)18-21(20-8-9-23(28)24(29)17-20)10-13-31-14-11-27(12-15-31)19-36(32)25-6-3-2-5-22(25)27/h2-9,16-17,21H,10-15,18-19H2,1H3/t21-,36?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1cccs1)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
1-Amino-2-aryl-4-(piperidin-1-yl)butane deriv.
10-{(3S)-3-(3,4-Dichlorophenyl)-4-[methyl(2-thienylsulfonyl)amino]butyl}sp
10-{(3S)-3-(3,4-Dichlorophenyl)-4-[methyl(2-thienylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1L9YMD
AIDS-092698
AIDS092698
CHEBI:244272
CHEMBL89279
CID478387