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Name:CHEMBL426333
PubChem ID:10367232
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O4/c1-15(2)21(28-14-20(31)32)23(33)30-25(11-18-5-3-4-6-19(18)12-25)24(34)29-13-16-7-9-17(10-8-16)22(26)27/h3-10,15,21,28H,11-14H2,1-2H3,(H3,26,27)(H,29,34)(H,30,33)(H,31,32)/t21-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)C(C)C

Properties:
Formula:C25H31N5O4Atoms:34
Molecular Weight:465.545Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:2.9122
Targets:
Synonyms:
CHEBI:456621
CHEMBL426333
CID 10367232
CID10367232