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Name:CHEMBL379430
PubChem ID:11849332
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5O4/c1-14(26-13-19(29)30)21(31)28-23(10-17-4-2-3-5-18(17)11-23)22(32)27-12-15-6-8-16(9-7-15)20(24)25/h2-9,14,26H,10-13H2,1H3,(H3,24,25)(H,27,32)(H,28,31)(H,29,30)/t14-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)C

Properties:
Formula:C23H27N5O4Atoms:32
Molecular Weight:437.492Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:2.2761
Targets:
Synonyms:
CHEBI:456428
CHEMBL379430
CID 11849332
CID11849332