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Name:CHEMBL332010
PubChem ID:10160636
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N7O2/c25-16-29-24(31-21-5-1-3-18(13-21)23(26)33)30-20-8-6-17(7-9-20)10-12-28-15-22(32)19-4-2-11-27-14-19/h1-9,11,13-14,22,28,32H,10,12,15H2,(H2,26,33)(H2,29,30,31)/t22-/m0/s1
SMILES:N#CN/C(=N\c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)/Nc1cccc(c1)C(=O)N

Properties:
Formula:C24H25N7O2Atoms:33
Molecular Weight:443.501Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:5
logP:3.77158
Targets:
Synonyms:
CHEBI:306938
CHEMBL332010
CID 10160636
CID10160636