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Drug Details

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Name:CHEMBL431009
PubChem ID:44461521
Pathway:-
InChI:InChI=1S/C28H41N3O4S/c1-4-5-19-31(28(32)35-3)26-17-21-30(22-18-26)20-16-25(24-12-8-6-9-13-24)23-29(2)36(33,34)27-14-10-7-11-15-27/h6-15,25-26H,4-5,16-23H2,1-3H3/t25-/m1/s1
SMILES:CCCCN(C(=O)OC)C1CCN(CC1)CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C28H41N3O4SAtoms:36
Molecular Weight:515.708Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:0
logP:5.8326
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:231698
CHEMBL431009