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Drug Details

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Name:CHEMBL426250
PubChem ID:44392213
Pathway:-
InChI:InChI=1S/C30H37N3O/c1-3-33(30(34)31-27-16-14-24(2)15-17-27)28-18-21-32(22-19-28)23-20-29(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,28-29H,3,18-23H2,1-2H3,(H,31,34)
SMILES:CCN(C(=O)Nc1ccc(cc1)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H37N3OAtoms:34
Molecular Weight:455.634Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:6.5463
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405229
CHEMBL426250