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Name:CHEMBL1078015
PubChem ID:11787124
Pathway:-
InChI:InChI=1S/C30H47N5O4/c1-4-5-6-25-20-35(19-24-9-17-38-18-10-24)29(37)39-30(25)11-15-33(16-12-30)26-7-13-34(14-8-26)28(36)27-22(2)31-21-32-23(27)3/h21,24-26H,4-20H2,1-3H3
SMILES:CCCCC1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C30H47N5O4Atoms:39
Molecular Weight:541.725Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.0315
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:718051
CHEMBL1078015
CID 11787124
CID11787124