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Name:CHEMBL182929
PubChem ID:44392149
Pathway:-
InChI:InChI=1S/C31H35N3O3/c35-31(23-24-11-13-29(14-12-24)34(36)37)33(27-15-16-27)28-17-20-32(21-18-28)22-19-30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-14,27-28,30H,15-23H2
SMILES:O=C(N(C1CC1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)Cc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C31H35N3O3Atoms:37
Molecular Weight:497.628Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:0
logP:6.276
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405142
CHEMBL182929