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Name:CHEMBL183492
PubChem ID:44392131
Pathway:-
InChI:InChI=1S/C30H35N3O/c1-2-21-33(30(34)31-27-16-10-5-11-17-27)28-18-22-32(23-19-28)24-20-29(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h2-17,28-29H,1,18-24H2,(H,31,34)
SMILES:C=CCN(C(=O)Nc1ccccc1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H35N3OAtoms:34
Molecular Weight:453.618Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.404
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405113
CHEMBL183492