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Name:CHEMBL215801
PubChem ID:11849374
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N5O4/c1-23(2,28-14-19(30)31)21(32)29-24(11-17-5-3-4-6-18(17)12-24)22(33)27-13-15-7-9-16(10-8-15)20(25)26/h3-10,28H,11-14H2,1-2H3,(H3,25,26)(H,27,33)(H,29,32)(H,30,31)
SMILES:OC(=O)CNC(C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)(C)C

Properties:
Formula:C24H29N5O4Atoms:33
Molecular Weight:451.518Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:2.6662
Targets:
Synonyms:
CHEBI:456556
CHEMBL215801
CID 11849374
CID11849374