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Drug Details

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Name:CHEMBL1077353
PubChem ID:46882073
Pathway:-
InChI:InChI=1S/C31H40F3N5O2/c1-5-41-27-13-21-10-24(31(32,33)34)6-7-26(21)29(27)39-9-8-37(14-18(39)2)25-11-22-15-38(16-23(22)12-25)30(40)28-19(3)35-17-36-20(28)4/h6-7,10,17-18,22-23,25,27,29H,5,8-9,11-16H2,1-4H3/t18-,22?,23?,25?,27-,29-/m0/s1
SMILES:CCO[C@H]1Cc2c([C@@H]1N1CCN(C[C@@H]1C)C1C[C@@H]3[C@H](C1)CN(C3)C(=O)c1c(C)ncnc1C)ccc(c2)C(F)(F)F

Properties:
Formula:C31H40F3N5O2Atoms:41
Molecular Weight:571.677Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.4851
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716550
CHEMBL1077353