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Drug Details

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Name:CHEMBL436739
PubChem ID:44342774
Pathway:-
InChI:InChI=1S/C33H41N3O3/c37-33(38)32(27-14-8-3-9-15-27)36-22-28(29(23-36)24-10-4-1-5-11-24)21-35-18-16-26(17-19-35)31-20-30(34-39-31)25-12-6-2-7-13-25/h1-2,4-7,10-13,20,26-29,32H,3,8-9,14-19,21-23H2,(H,37,38)/t28-,29?,32?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1ccccc1)CN1CCC(CC1)c1onc(c1)c1ccccc1)C1CCCCC1

Properties:
Formula:C33H41N3O3Atoms:39
Molecular Weight:527.697Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.1459
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289643
CHEMBL436739