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Drug Details

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Name:CHEMBL325957
PubChem ID:11069824
Pathway:-
InChI:InChI=1S/C27H37N3O/c1-20-9-8-10-21(2)26(20)27(31)28-15-13-25(14-16-28)29-17-18-30(22(3)19-29)23(4)24-11-6-5-7-12-24/h5-12,22-23,25H,13-19H2,1-4H3/t22-,23-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccccc1)C)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C27H37N3OAtoms:31
Molecular Weight:419.602Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.489
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2,6-dimethylphenyl)-[4-[(3S)-3-methyl-4-[(1S)-1-phenylethyl]piperazin-1-y
CHEBI:286814
CHEMBL325957
CID11069824