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Drug Details

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Name:CHEMBL21058
PubChem ID:44273846
Pathway:-
InChI:InChI=1S/C30H40FN2O4P/c31-26-6-4-5-24(18-26)28-21-33(29(30(34)35)17-23-9-10-23)20-25(28)19-32-14-11-22(12-15-32)13-16-38(36,37)27-7-2-1-3-8-27/h1-8,18,22-23,25,28-29H,9-17,19-21H2,(H,34,35)(H,36,37)/t25-,28+,29+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)CCP(=O)(c1ccccc1)O)CC1CC1

Properties:
Formula:C30H40FN2O4PAtoms:38
Molecular Weight:542.622Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.6682
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125216
CHEMBL21058