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Name:CHEMBL382252
PubChem ID:11570778
Pathway:-
InChI:InChI=1S/C29H38Cl2N4O4S/c1-40(38,39)34-16-10-23(11-17-34)29(37)35(25-6-7-26(30)27(31)20-25)13-3-12-33-14-8-21(9-15-33)18-22-4-2-5-24(19-22)28(32)36/h2,4-7,19-21,23H,3,8-18H2,1H3,(H2,32,36)
SMILES:O=C(N(c1ccc(c(c1)Cl)Cl)CCCN1CCC(CC1)Cc1cccc(c1)C(=O)N)C1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C29H38Cl2N4O4SAtoms:40
Molecular Weight:609.607Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.0986
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Piperidinecarboxamide,
4-Piperidinecarboxamide, N-[3-[4-[[3-(aminocarbonyl)phenyl]methyl]-1-piperidinyl]propyl]-N-(3,4-dichlorophenyl)-1-(methylsulfonyl)-
AIDS-354250
AIDS354250
CHEBI:446193
CHEMBL382252
CID 11570778
CID11570778