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Drug Details

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Name:CHEMBL255646
PubChem ID:44447735
Pathway:-
InChI:InChI=1S/C30H37N5O2/c1-23-12-20-34(37)24(2)28(23)29(36)32-21-15-30(3,16-22-32)33-18-13-26(14-19-33)35(25-9-5-4-6-10-25)27-11-7-8-17-31-27/h4-12,17,20,26H,13-16,18-19,21-22H2,1-3H3
SMILES:[O-][n+]1ccc(c(c1C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N(c1ccccn1)c1ccccc1)C

Properties:
Formula:C30H37N5O2Atoms:37
Molecular Weight:499.647Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.3001
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:524429
CHEMBL255646