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Drug Details

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Name:CHEMBL1173645
PubChem ID:21064337
Pathway:-
InChI:InChI=1S/C30H42N4O3.ClH/c1-3-4-17-34-28(35)25(20-23-11-7-5-8-12-23)32-29(36)30(34)15-18-33(19-16-30)21-26-22(2)37-27(31-26)24-13-9-6-10-14-24;/h6,9-10,13-14,23,25H,3-5,7-8,11-12,15-21H2,1-2H3,(H,32,36);1H/t25-;/m0./s1
SMILES:CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1nc(oc1C)c1ccccc1.Cl

Properties:
Formula:C30H43ClN4O3Atoms:38
Molecular Weight:543.14Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.0887
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751403
CHEMBL1173645