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Name:CHEMBL317589
PubChem ID:11307805
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27BrN4O4/c1-19-15-20(2)34-29(33-19)39-27(28(37)38)30(22-10-4-3-5-11-22)24-13-6-7-14-25(24)35(26(36)17-32-30)18-21-9-8-12-23(31)16-21/h3-16,27,32H,17-18H2,1-2H3,(H,37,38)/t27-,30+/m1/s1
SMILES:OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1cccc(c1)Br)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C30H27BrN4O4Atoms:39
Molecular Weight:587.464Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:5.1619
Targets:
Synonyms:
CHEBI:253808
CHEMBL317589
CID 11307805
CID11307805