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Drug Details

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Name:CHEMBL255430
PubChem ID:44447731
Pathway:-
InChI:InChI=1S/C31H38N4O/c1-24-8-7-9-25(2)29(24)30(36)33-22-16-31(3,17-23-33)34-20-14-28(15-21-34)35(26-10-5-4-6-11-26)27-12-18-32-19-13-27/h4-13,18-19,28H,14-17,20-23H2,1-3H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)N(c1ccncc1)c1ccccc1)C

Properties:
Formula:C31H38N4OAtoms:36
Molecular Weight:482.66Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.8716
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:524424
CHEMBL255430