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Drug Details

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Name:CHEMBL1173133
PubChem ID:49799681
Pathway:-
InChI:InChI=1S/C31H45N5O2.ClH/c1-4-5-18-35-29(37)28(21-25-12-8-6-9-13-25)32-30(38)31(35)16-19-34(20-17-31)22-27-23(2)33-36(24(27)3)26-14-10-7-11-15-26;/h7,10-11,14-15,25,28H,4-6,8-9,12-13,16-22H2,1-3H3,(H,32,38);1H
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1c(C)nn(c1C)c1ccccc1.Cl

Properties:
Formula:C31H46ClN5O2Atoms:39
Molecular Weight:556.182Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.9278
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751374
CHEMBL1173133