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Name:CHEMBL330045
PubChem ID:11202819
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O5/c1-15-13-16(2)30-26(29-15)37-23(25(35)36)27(18-9-5-4-6-10-18)19-11-7-8-12-20(19)32-17(3)31-22(24(33)34)21(32)14-28-27/h4-13,23,28H,14H2,1-3H3,(H,33,34)(H,35,36)/t23-,27+/m1/s1
SMILES:Cc1cc(C)nc(n1)O[C@@H]([C@]1(NCc2n(c3c1cccc3)c(nc2C(=O)O)C)c1ccccc1)C(=O)O

Properties:
Formula:C27H25N5O5Atoms:37
Molecular Weight:499.518Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:3.4935
Targets:
Synonyms:
CHEBI:254137
CHEMBL330045
CID 11202819
CID11202819