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Drug Details

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Name:CHEMBL489323
PubChem ID:44565035
Pathway:-
InChI:InChI=1S/C26H40N6O2/c1-19(2)25-29-28-21(4)32(25)23-10-12-30(13-11-23)20(3)18-24(22-8-6-5-7-9-22)27-26(33)31-14-16-34-17-15-31/h5-9,19-20,23-24H,10-18H2,1-4H3,(H,27,33)/t20?,24-/m0/s1
SMILES:CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C[C@@H](c1ccccc1)NC(=O)N1CCOCC1

Properties:
Formula:C26H40N6O2Atoms:34
Molecular Weight:468.635Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.1752
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557861
CHEMBL489323