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Drug Details

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Name:CHEMBL196087
PubChem ID:20664159
Pathway:-
InChI:InChI=1S/C30H39N5O2/c36-30(37)29(23-11-5-2-6-12-23)34-20-24(26(21-34)22-9-3-1-4-10-22)19-33-17-15-25(16-18-33)35-28-14-8-7-13-27(28)31-32-35/h1,3-4,7-10,13-14,23-26,29H,2,5-6,11-12,15-21H2,(H,36,37)/t24-,26+,29+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)n1nnc2c1cccc2)C1CCCCC1

Properties:
Formula:C30H39N5O2Atoms:37
Molecular Weight:501.663Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.6931
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:425275
CHEMBL196087