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Drug Details

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Name:CHEMBL1077358
PubChem ID:46882076
Pathway:-
InChI:InChI=1S/C32H49N5O4/c1-4-5-6-27-20-37(17-24-7-13-40-14-8-24)31(39)41-32(27)9-11-35(12-10-32)28-15-25-18-36(19-26(25)16-28)30(38)29-22(2)33-21-34-23(29)3/h21,24-28H,4-20H2,1-3H3/t25?,26?,27-,28?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C32H49N5O4Atoms:41
Molecular Weight:567.763Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.2775
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716554
CHEMBL1077358