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Drug Details

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Name:CHEMBL518326
PubChem ID:44590862
Pathway:-
InChI:InChI=1S/C30H41N3O3/c1-4-33(30(35)25-13-15-27(36-3)16-14-25)26-17-19-32(20-18-26)22(2)21-28(23-9-6-5-7-10-23)31-29(34)24-11-8-12-24/h5-7,9-10,13-16,22,24,26,28H,4,8,11-12,17-21H2,1-3H3,(H,31,34)/t22?,28-/m0/s1
SMILES:CCN(C(=O)c1ccc(cc1)OC)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C30H41N3O3Atoms:36
Molecular Weight:491.665Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.3867
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618725
CHEMBL518326