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Drug Details

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Name:CHEMBL1085226
PubChem ID:46890343
Pathway:-
InChI:InChI=1S/C34H48N6O3/c1-25-31(26(2)36-24-35-25)32(41)37-19-14-34(3,15-20-37)39-17-10-29(11-18-39)40-30(28-7-5-4-6-8-28)23-38(33(40)42)16-9-27-12-21-43-22-13-27/h4-8,24,27,29-30H,9-23H2,1-3H3/t30-/m0/s1
SMILES:O=C1N(CCC2CCOCC2)C[C@H](N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1

Properties:
Formula:C34H48N6O3Atoms:43
Molecular Weight:588.783Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.5997
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732081
CHEMBL1085226