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Drug Details

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Name:CHEMBL515193
PubChem ID:44590720
Pathway:-
InChI:InChI=1S/C30H40Cl2N4O2/c1-3-36(30(38)33-20-22-12-13-26(31)27(32)19-22)25-14-16-35(17-15-25)21(2)18-28(23-8-5-4-6-9-23)34-29(37)24-10-7-11-24/h4-6,8-9,12-13,19,21,24-25,28H,3,7,10-11,14-18,20H2,1-2H3,(H,33,38)(H,34,37)/t21?,28-/m0/s1
SMILES:CCN(C(=O)NCc1ccc(c(c1)Cl)Cl)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C30H40Cl2N4O2Atoms:38
Molecular Weight:559.57Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.1452
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618476
CHEMBL515193