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Drug Details

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Name:CHEMBL1077989
PubChem ID:46882872
Pathway:-
InChI:InChI=1S/C31H47N3O3/c1-4-5-13-27-31(37-30(36)34(27)22-25-11-6-7-12-25)16-20-32(21-17-31)26-14-18-33(19-15-26)29(35)28-23(2)9-8-10-24(28)3/h8-10,25-27H,4-7,11-22H2,1-3H3
SMILES:CCCCC1N(CC2CCCC2)C(=O)OC21CCN(CC2)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C31H47N3O3Atoms:37
Molecular Weight:509.723Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.7575
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:717876
CHEMBL1077989