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Drug Details

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Name:CHEMBL1270900
PubChem ID:52942078
Pathway:-
InChI:InChI=1S/C29H39N5O3/c1-20-27(21(2)31-19-30-20)28(35)34-17-24-15-32(16-25(24)18-34)12-11-26(22-7-5-4-6-8-22)23-9-13-33(14-10-23)29(36)37-3/h4-8,19,23-26H,9-18H2,1-3H3
SMILES:COC(=O)N1CCC(CC1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C29H39N5O3Atoms:37
Molecular Weight:505.652Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:3.5632
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:810147
CHEMBL1270900