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Drug Details

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Name:CHEMBL315159
PubChem ID:44325489
Pathway:-
InChI:InChI=1S/C33H34N2O/c36-33(31-17-9-15-27-14-7-8-16-30(27)31)35-23-29(32(24-35)28-12-5-2-6-13-28)22-34-20-18-26(19-21-34)25-10-3-1-4-11-25/h1-17,26,29,32H,18-24H2/t29-,32+/m0/s1
SMILES:O=C(c1cccc2c1cccc2)N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C33H34N2OAtoms:36
Molecular Weight:474.636Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.451
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:250316
CHEMBL315159