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Drug Details

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Name:CHEMBL401929
PubChem ID:44447732
Pathway:-
InChI:InChI=1S/C33H36N4O/c1-33(18-23-35(24-19-33)32(38)31-15-7-10-26-9-5-6-14-30(26)31)36-21-16-28(17-22-36)37(27-11-3-2-4-12-27)29-13-8-20-34-25-29/h2-15,20,25,28H,16-19,21-24H2,1H3
SMILES:O=C(c1cccc2c1cccc2)N1CCC(CC1)(C)N1CCC(CC1)N(c1cccnc1)c1ccccc1

Properties:
Formula:C33H36N4OAtoms:38
Molecular Weight:504.665Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:6.408
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:524425
CHEMBL401929