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Drug Details

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Name:CHEMBL332259
PubChem ID:44342738
Pathway:-
InChI:InChI=1S/C33H40ClFN4O2/c34-32-31(36-30(37-32)17-23-6-2-1-3-7-23)24-12-14-38(15-13-24)19-26-20-39(29(33(40)41)16-22-8-4-9-22)21-28(26)25-10-5-11-27(35)18-25/h1-3,5-7,10-11,18,22,24,26,28-29H,4,8-9,12-17,19-21H2,(H,36,37)(H,40,41)/t26-,28?,29?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1cccc(c1)F)CN1CCC(CC1)c1[nH]c(nc1Cl)Cc1ccccc1)CC1CCC1

Properties:
Formula:C33H40ClFN4O2Atoms:41
Molecular Weight:579.148Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:6.2072
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289582
CHEMBL332259