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Drug Details

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Name:CHEMBL1173007
PubChem ID:49799672
Pathway:-
InChI:InChI=1S/C31H42N4O3.ClH/c1-2-3-18-35-29(36)27(21-24-10-6-4-7-11-24)33-30(37)31(35)16-19-34(20-17-31)23-25-14-15-28(32-22-25)38-26-12-8-5-9-13-26;/h5,8-9,12-15,22,24,27H,2-4,6-7,10-11,16-21,23H2,1H3,(H,33,37);1H
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc(nc1)Oc1ccccc1.Cl

Properties:
Formula:C31H43ClN4O3Atoms:39
Molecular Weight:555.151Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:6.3126
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751368
CHEMBL1173007