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Drug Details

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Name:CHEMBL1085232
PubChem ID:46890346
Pathway:-
InChI:InChI=1S/C36H48N6O3/c1-25-21-29(22-37)38-26(2)33(25)34(44)39-19-15-36(3,16-20-39)41-17-13-30(14-18-41)42-32(28-7-5-4-6-8-28)24-40(35(42)45)23-27-9-11-31(43)12-10-27/h4-8,21,27,30-32,43H,9-20,23-24H2,1-3H3/t27?,31?,32-/m0/s1
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N1C(=O)N(C[C@H]1c1ccccc1)CC1CCC(CC1)O

Properties:
Formula:C36H48N6O3Atoms:45
Molecular Weight:612.805Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:4.81078
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732087
CHEMBL1085232