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Name:CHEMBL180184
PubChem ID:44392244
Pathway:-
InChI:InChI=1S/C30H37N3O/c1-2-33(30(34)31-24-25-12-6-3-7-13-25)28-18-21-32(22-19-28)23-20-29(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,28-29H,2,18-24H2,1H3,(H,31,34)
SMILES:CCN(C(=O)NCc1ccccc1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H37N3OAtoms:34
Molecular Weight:455.634Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.2335
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405275
CHEMBL180184