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Name:CHEMBL183885
PubChem ID:44392126
Pathway:-
InChI:InChI=1S/C30H33N3O2/c1-31(30(35)33-22-25-14-8-9-15-28(25)29(33)34)26-16-19-32(20-17-26)21-18-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,26-27H,16-22H2,1H3
SMILES:CN(C(=O)N1Cc2c(C1=O)cccc2)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H33N3O2Atoms:35
Molecular Weight:467.602Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.2566
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405107
CHEMBL183885