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Drug Details

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Name:CHEMBL1085222
PubChem ID:46890341
Pathway:-
InChI:InChI=1S/C35H50N6O3/c1-25-32(26(2)37-24-36-25)33(42)38-20-16-35(3,17-21-38)40-18-14-29(15-19-40)41-31(28-8-6-5-7-9-28)23-39(34(41)43)22-27-10-12-30(44-4)13-11-27/h5-9,24,27,29-31H,10-23H2,1-4H3/t27?,30?,31-/m0/s1
SMILES:COC1CCC(CC1)CN1C[C@H](N(C1=O)C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1

Properties:
Formula:C35H50N6O3Atoms:44
Molecular Weight:602.81Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.9882
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732077
CHEMBL1085222