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Name:CHEMBL481659
PubChem ID:24988956
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26BrN5O3/c30-23-24(29(25(23)36)12-2-1-3-13-29)33-22(28(37)38)16-18-8-10-20(11-9-18)35-26(19-6-4-14-31-17-19)34-21-7-5-15-32-27(21)35/h4-11,14-15,17,22,33H,1-3,12-13,16H2,(H,37,38)/t22-/m0/s1
SMILES:OC(=O)[C@@H](NC1=C(Br)C(=O)C21CCCCC2)Cc1ccc(cc1)n1c(nc2c1nccc2)c1cccnc1

Properties:
Formula:C29H26BrN5O3Atoms:38
Molecular Weight:572.452Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:5.5984
Targets:
Synonyms:
CHEBI:548894
CHEMBL481659