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Drug Details

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Name:CHEMBL1077988
PubChem ID:46882871
Pathway:-
InChI:InChI=1S/C31H47N3O3/c1-3-4-14-28-31(37-30(36)34(28)23-25-11-6-5-7-12-25)17-21-32(22-18-31)26-15-19-33(20-16-26)29(35)27-13-9-8-10-24(27)2/h8-10,13,25-26,28H,3-7,11-12,14-23H2,1-2H3
SMILES:CCCCC1N(CC2CCCCC2)C(=O)OC21CCN(CC2)C1CCN(CC1)C(=O)c1ccccc1C

Properties:
Formula:C31H47N3O3Atoms:37
Molecular Weight:509.723Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.8392
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:717875
CHEMBL1077988