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Drug Details

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Name:CHEMBL303964
PubChem ID:9894474
Pathway:-
InChI:InChI=1S/C31H34N2O.HI/c1-23-6-10-25(11-7-23)27-14-12-26-13-15-28(21-29(26)20-27)31(34)32-30-16-8-24(9-17-30)22-33(2)18-4-3-5-19-33;/h6-12,14,16-17,20-21H,3-5,13,15,18-19,22H2,1-2H3;1H
SMILES:Cc1ccc(cc1)c1ccc2c(c1)C=C(CC2)C(=O)Nc1ccc(cc1)C[N+]1(C)CCCCC1.[I-]

Properties:
Formula:C31H35IN2OAtoms:35
Molecular Weight:578.527Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:3.7966
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:199911
CHEMBL303964
CID 9894474
CID9894474