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Name:CHEMBL486444
PubChem ID:24991884
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29BrN4O3/c1-16(2)24-31-19-7-6-14-29-25(19)32(24)18-10-8-17(9-11-18)15-20(26(34)35)30-22-21(28)23(33)27(22)12-4-3-5-13-27/h6-11,14,16,20,30H,3-5,12-13,15H2,1-2H3,(H,34,35)/t20-/m0/s1
SMILES:OC(=O)[C@@H](NC1=C(Br)C(=O)C21CCCCC2)Cc1ccc(cc1)n1c(nc2c1nccc2)C(C)C

Properties:
Formula:C27H29BrN4O3Atoms:35
Molecular Weight:537.448Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.6598
Targets:
Synonyms:
CHEBI:549020
CHEMBL486444