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Drug Details

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Name:CHEMBL458351
PubChem ID:44590738
Pathway:-
InChI:InChI=1S/C32H38N4O/c1-23-15-18-33-24(2)30(23)32(37)34-19-16-27(17-20-34)35-21-28-13-14-29(22-35)36(28)31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,15,18,27-29,31H,13-14,16-17,19-22H2,1-2H3
SMILES:Cc1ccnc(c1C(=O)N1CCC(CC1)N1CC2CCC(C1)N2C(c1ccccc1)c1ccccc1)C

Properties:
Formula:C32H38N4OAtoms:37
Molecular Weight:494.67Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.0549
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618533
CHEMBL458351