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Drug Details

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Name:CHEMBL1095815
PubChem ID:46888581
Pathway:-
InChI:InChI=1S/C28H35F2N5O2/c1-18-26(19(2)32-17-31-18)27(37)35-15-22-13-34(14-23(22)16-35)9-8-24(21-6-4-3-5-7-21)33-25(36)10-20-11-28(29,30)12-20/h3-7,17,20,22-24H,8-16H2,1-2H3,(H,33,36)/t22?,23?,24-/m0/s1
SMILES:O=C(CC1CC(C1)(F)F)N[C@H](c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C28H35F2N5O2Atoms:37
Molecular Weight:511.607Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.0469
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:728343
CHEMBL1095815