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Drug Details

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Name:CHEMBL474838
PubChem ID:20664115
Pathway:-
InChI:InChI=1S/C29H36FN5O2/c30-24-8-4-7-22(16-24)25-19-34(26(29(36)37)15-20-5-3-6-20)18-23(25)17-33-13-10-21(11-14-33)28-32-31-27-9-1-2-12-35(27)28/h1-2,4,7-9,12,16,20-21,23,25-26H,3,5-6,10-11,13-15,17-19H2,(H,36,37)/t23-,25+,26-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1nnc2n1cccc2)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:559854
CHEMBL474838