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Drug Details

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Name:CHEMBL1173072
PubChem ID:49799679
Pathway:-
InChI:InChI=1S/C31H42N4O2.ClH/c1-2-3-18-35-29(36)28(21-24-8-5-4-6-9-24)33-30(37)31(35)15-19-34(20-16-31)23-25-11-13-26(14-12-25)27-10-7-17-32-22-27;/h7,10-14,17,22,24,28H,2-6,8-9,15-16,18-21,23H2,1H3,(H,33,37);1H/t28-;/m0./s1
SMILES:CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc(cc1)c1cccnc1.Cl

Properties:
Formula:C31H43ClN4O2Atoms:38
Molecular Weight:539.152Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:6.1873
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751373
CHEMBL1173072