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Drug Details

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Name:CHEMBL455570
PubChem ID:44565137
Pathway:-
InChI:InChI=1S/C29H41F2N5O/c1-19(2)27-32-20(3)34-36(27)25-17-23-9-10-24(18-25)35(23)16-13-26(21-7-5-4-6-8-21)33-28(37)22-11-14-29(30,31)15-12-22/h4-8,19,22-26H,9-18H2,1-3H3,(H,33,37)/t23?,24?,25?,26-/m0/s1
SMILES:O=C(C1CCC(CC1)(F)F)N[C@H](c1ccccc1)CCN1C2CCC1CC(C2)n1nc(nc1C(C)C)C

Properties:
Formula:C29H41F2N5OAtoms:37
Molecular Weight:513.666Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.2797
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557998
CHEMBL455570