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Name:AC1L9YFA
PubChem ID:478296
Pathway:-
InChI:InChI=1S/C29H34N2O3S2/c1-30(36(33,34)26-12-6-3-7-13-26)22-25(24-10-4-2-5-11-24)16-19-31-20-17-29(18-21-31)23-35(32)28-15-9-8-14-27(28)29/h2-15,25H,16-23H2,1H3
SMILES:O=S1CC2(c3c1cccc3)CCN(CC2)CCC(c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C29H34N2O3S2Atoms:36
Molecular Weight:522.722Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.5204
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{4-[Methyl(phenylsulfonyl)amino]-3-phenylbutyl}-spiro[2,3-dihydrobenzo[
10-{4-[Methyl(phenylsulfonyl)amino]-3-phenylbutyl}-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1L9YFA
AIDS-092605
AIDS092605
CHEBI:146065
CHEMBL408438
CID478296