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Drug Details

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Name:CHEMBL475606
PubChem ID:44565791
Pathway:-
InChI:InChI=1S/C29H36FN5O2/c30-24-7-2-6-22(15-24)25-19-34(26(29(36)37)14-20-4-1-5-20)18-23(25)17-33-12-9-21(10-13-33)27-16-31-28-8-3-11-32-35(27)28/h2-3,6-8,11,15-16,20-21,23,25-26H,1,4-5,9-10,12-14,17-19H2,(H,36,37)/t23-,25+,26-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1cnc2n1nccc2)CC1CCC1

Properties:
Formula:C29H36FN5O2Atoms:37
Molecular Weight:505.627Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.2826
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:559855
CHEMBL475606