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Drug Details

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Name:CHEMBL1077350
PubChem ID:46882070
Pathway:-
InChI:InChI=1S/C29H38F3N5O2/c1-18-13-35(9-10-37(18)26(16-39-4)21-5-7-24(8-6-21)29(30,31)32)25-11-22-14-36(15-23(22)12-25)28(38)27-19(2)33-17-34-20(27)3/h5-8,17-18,22-23,25-26H,9-16H2,1-4H3/t18-,22?,23?,25?,26-/m0/s1
SMILES:COC[C@H](N1CCN(C[C@@H]1C)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C29H38F3N5O2Atoms:39
Molecular Weight:545.64Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.1703
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716547
CHEMBL1077350