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Name:CHEMBL220199
PubChem ID:16726107
Pathway:-
InChI:InChI=1S/C27H33N5OS/c1-20-4-6-21(7-5-20)18-31-13-10-22(19-31)17-28-27(33)23-11-14-32(15-12-23)26-9-8-24(29-30-26)25-3-2-16-34-25/h2-9,16,22-23H,10-15,17-19H2,1H3,(H,28,33)
SMILES:O=C(C1CCN(CC1)c1ccc(nn1)c1cccs1)NCC1CCN(C1)Cc1ccc(cc1)C

Properties:
Formula:C27H33N5OSAtoms:34
Molecular Weight:475.649Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.762
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Piperidinecarboxamide,
4-Piperidinecarboxamide, N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-1-[6-(2-thienyl)-3-pyridazinyl]-
AIDS-471528
AIDS471528
AKOS002011457
CHEBI:470139
CHEMBL220199
MolPort-007-838-157