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Drug Details

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Name:CHEMBL1078659
PubChem ID:46882948
Pathway:-
InChI:InChI=1S/C30H47N5O4/c1-5-6-7-25-30(39-28(37)35(25)20-24-8-18-38-19-9-24)12-16-34(17-13-30)29(4)10-14-33(15-11-29)27(36)26-22(2)31-21-32-23(26)3/h21,24-25H,5-20H2,1-4H3
SMILES:CCCCC1N(CC2CCOCC2)C(=O)OC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C30H47N5O4Atoms:39
Molecular Weight:541.725Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.174
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:718002
CHEMBL1078659