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Drug Details

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Name:CHEMBL1085219
PubChem ID:25206071
Pathway:-
InChI:InChI=1S/C35H49N7O4/c1-25-31(26(2)37-24-36-25)32(43)38-20-14-35(3,15-21-38)41-18-12-29(13-19-41)42-30(28-8-6-5-7-9-28)23-40(33(42)44)22-27-10-16-39(17-11-27)34(45)46-4/h5-9,24,27,29-30H,10-23H2,1-4H3/t30-/m0/s1
SMILES:COC(=O)N1CCC(CC1)CN1C[C@H](N(C1=O)C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1

Properties:
Formula:C35H49N7O4Atoms:46
Molecular Weight:631.808Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:0
logP:4.1993
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732074
CHEMBL1085219