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Name:CHEMBL180656
PubChem ID:44392161
Pathway:-
InChI:InChI=1S/C30H33N3O/c1-32(30(34)22-24-12-14-25(23-31)15-13-24)28-16-19-33(20-17-28)21-18-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-15,28-29H,16-22H2,1H3
SMILES:N#Cc1ccc(cc1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C30H33N3OAtoms:34
Molecular Weight:451.603Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:5.18368
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405160
CHEMBL180656