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Name:CHEMBL360044
PubChem ID:44392130
Pathway:-
InChI:InChI=1S/C29H33N3O3/c1-30(29(33)22-23-12-14-27(15-13-23)32(34)35)26-16-19-31(20-17-26)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28H,16-22H2,1H3
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)Cc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C29H33N3O3Atoms:35
Molecular Weight:471.591Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:0
logP:5.7434
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405112
CHEMBL360044