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Name:CHEMBL212971
PubChem ID:11849333
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N5O4/c1-2-19(27-14-20(30)31)22(32)29-24(11-17-5-3-4-6-18(17)12-24)23(33)28-13-15-7-9-16(10-8-15)21(25)26/h3-10,19,27H,2,11-14H2,1H3,(H3,25,26)(H,28,33)(H,29,32)(H,30,31)/t19-/m1/s1
SMILES:CC[C@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)NCC(=O)O

Properties:
Formula:C24H29N5O4Atoms:33
Molecular Weight:451.518Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:2.6662
Targets:
Synonyms:
CHEBI:456470
CHEMBL212971
CID 11849333
CID11849333