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Drug Details

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Name:CHEMBL475777
PubChem ID:20664160
Pathway:-
InChI:InChI=1S/C30H37FN4O2/c31-25-8-4-7-23(16-25)26-19-35(28(30(36)37)15-21-5-3-6-21)18-24(26)17-33-13-10-22(11-14-33)27-20-34-12-2-1-9-29(34)32-27/h1-2,4,7-9,12,16,20-22,24,26,28H,3,5-6,10-11,13-15,17-19H2,(H,36,37)/t24-,26+,28+/m0/s1
SMILES:Fc1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)c1nc2n(c1)cccc2)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C30H37FN4O2Atoms:37
Molecular Weight:504.639Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8876
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:559856
CHEMBL475777