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Name:N-[4-(aminomethyl)phenyl]-6-carbamimidoyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide
PubChem ID:448605
Pathway:Show KEGG pathways
InChI:InChI=1/C23H21N7O/c24-13-14-2-6-18(7-3-14)29-22(31)17-10-15-4-5-16(21(25)26)11-19(15)20(12-17)30-23-27-8-1-9-28-23/h1-12H,13,24H2,(H3,25,26)(H,29,31)(H,27,28,30)/f/h25,29-30H,26H2/b25-21-
SMILES:c1cnc(nc1)Nc1cc(cc2ccc(cc12)/C(=N\[H])N)C(Nc1ccc(cc1)CN)=O

Properties:
Formula:C23H21N7OAtoms:32
Molecular Weight:411.459Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.0148
Targets:
Synonyms:
1sqa
6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE
AC1L9M57
CHEBI:270185
CHEMBL104166
CID448605
DB03082
N-[4-(aminomethyl)phenyl]-6-carbamimidoyl-4-(pyrimidin-2-ylamino)naphthale
N-[4-(aminomethyl)phenyl]-6-carbamimidoyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide
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