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Drug Details

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Name:CHEMBL198150
PubChem ID:11635721
Pathway:-
InChI:InChI=1S/C32H40N2O5S2/c1-4-34(32(35)24-25-10-14-29(15-11-25)40(2,36)37)28-18-21-33(22-19-28)23-20-31(26-8-6-5-7-9-26)27-12-16-30(17-13-27)41(3,38)39/h5-17,28,31H,4,18-24H2,1-3H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C32H40N2O5S2Atoms:41
Molecular Weight:596.8Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:0
logP:6.6707
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-386134
AIDS386134
Benzeneacetamide,
Benzeneacetamide, N-ethyl-4-(methylsulfonyl)-N-[1-[3-[4-(methylsulfonyl)phenyl]-3-phenylpropyl]-4-piperidinyl]-
CHEBI:430897
CHEMBL198150
CID 11635721
CID11635721