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Drug Details

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Name:CHEMBL1078072
PubChem ID:46882873
Pathway:-
InChI:InChI=1S/C31H47N3O4/c1-4-5-9-27-31(38-30(36)34(27)22-25-12-20-37-21-13-25)14-18-32(19-15-31)26-10-16-33(17-11-26)29(35)28-23(2)7-6-8-24(28)3/h6-8,25-27H,4-5,9-22H2,1-3H3
SMILES:CCCCC1N(CC2CCOCC2)C(=O)OC21CCN(CC2)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C31H47N3O4Atoms:38
Molecular Weight:525.723Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.9939
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:717877
CHEMBL1078072